N-butan-2-yl-N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-4-ethyl-benzamide

Systemtic Name: N-butan-2-yl-N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-4-ethyl-benzamide Openeye Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxo-ethyl]-4-ethyl-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-cyclohexylamino]-2-oxoethyl]-4-ethylbenzamide IUPAC Name: N-butan-2-yl-N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-4-ethylbenzamide Traditional Name: N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-cyclohexyl-amino]-2-keto-ethyl]-4-ethyl-N-sec-butyl-benzamide Formula: C33H42ClN3O2 MolecularWeight: 548.15848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=CN2CC3=CC=CC=C3Cl)C4CCCCC4)C(C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC(=O)N(CC2=CC=CN2CC3=CC=CC=C3Cl)C4CCCCC4)C(C)CC

InChI

InChI=1S/C33H42ClN3O2/c1-4-25(3)36(33(39)27-19-17-26(5-2)18-20-27)24-32(38)37(29-13-7-6-8-14-29)23-30-15-11-21-35(30)22-28-12-9-10-16-31(28)34/h9-12,15-21,25,29H,4-8,13-14,22-24H2,1-3H3