N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-4-ethyl-N-(3-methoxypropyl)benzamide

Systemtic Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-4-ethyl-N-(3-methoxypropyl)benzamide Openeye Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxo-ethyl]-4-ethyl-N-(3-methoxypropyl)benzamide CAS Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]amino]-2-oxoethyl]-4-ethyl-N-(3-methoxypropyl)benzamide IUPAC Name: N-[2-[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxoethyl]-4-ethyl-N-(3-methoxypropyl)benzamide Traditional Name: N-[2-[cyclohexyl-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]amino]-2-keto-ethyl]-4-ethyl-N-(3-methoxypropyl)benzamide Formula: C33H42FN3O3 MolecularWeight: 547.703283

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CC2=CC=CN2CC3=CC=C(C=C3)F)C4CCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CC2=CC=CN2CC3=CC=C(C=C3)F)C4CCCCC4

InChI

InChI=1S/C33H42FN3O3/c1-3-26-12-16-28(17-13-26)33(39)36(21-8-22-40-2)25-32(38)37(30-9-5-4-6-10-30)24-31-11-7-20-35(31)23-27-14-18-29(34)19-15-27/h7,11-20,30H,3-6,8-10,21-25H2,1-2H3