(phenylmethyl) N-[1-[3-(3-chlorophenyl)-4-[(4S)-4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]butyl]piperidin-4-yl]-N-ethyl-carbamate

Systemtic Name: (phenylmethyl) N-[1-[3-(3-chlorophenyl)-4-[(4S)-4-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]butyl]piperidin-4-yl]-N-ethyl-carbamate Openeye Name: benzyl N-[1-[3-(3-chlorophenyl)-4-[(4S)-4-(1H-indol-3-ylmethyl)-2,5-dioxo-imidazolidin-1-yl]butyl]-4-piperidyl]-N-ethyl-carbamate CAS Name: N-[1-[3-(3-chlorophenyl)-4-[(4S)-4-(1H-indol-3-ylmethyl)-2,5-dioxo-1-imidazolidinyl]butyl]-4-piperidinyl]-N-ethylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[3-(3-chlorophenyl)-4-[(4S)-4-(1H-indol-3-ylmethyl)-2,5-dioxoimidazolidin-1-yl]butyl]piperidin-4-yl]-N-ethylcarbamate Traditional Name: N-[1-[3-(3-chlorophenyl)-4-[(4S)-4-(1H-indol-3-ylmethyl)-2,5-diketo-imidazolidin-1-yl]butyl]-4-piperidyl]-N-ethyl-carbamic acid benzyl ester Formula: C37H42ClN5O4 MolecularWeight: 656.21348

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CCC(CN2C(=O)C(NC2=O)CC3=CNC4=CC=CC=C43)C5=CC(=CC=C5)Cl)C(=O)OCC6=CC=CC=C6

Isomeric SMILES

CCN(C1CCN(CC1)CCC(CN2C(=O)[C@@H](NC2=O)CC3=CNC4=CC=CC=C43)C5=CC(=CC=C5)Cl)C(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C37H42ClN5O4/c1-2-42(37(46)47-25-26-9-4-3-5-10-26)31-16-19-41(20-17-31)18-15-28(27-11-8-12-30(38)21-27)24-43-35(44)34(40-36(43)45)22-29-23-39-33-14-7-6-13-32(29)33/h3-14,21,23,28,31,34,39H,2,15-20,22,24-25H2,1H3,(H,40,45)/t28?,34-/m0/s1