N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-propan-2-yl-propanamide

Systemtic Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-propan-2-yl-propanamide Openeye Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxo-ethyl]-3-cyclopentyl-N-isopropyl-propanamide CAS Name: N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-cyclohexylamino]-2-oxoethyl]-3-cyclopentyl-N-propan-2-ylpropanamide IUPAC Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-3-cyclopentyl-N-propan-2-ylpropanamide Traditional Name: N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-cyclohexyl-amino]-2-keto-ethyl]-3-cyclopentyl-N-isopropyl-propionamide Formula: C31H44ClN3O2 MolecularWeight: 526.15296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3)C(=O)CCC4CCCC4

Isomeric SMILES

CC(C)N(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C31H44ClN3O2/c1-24(2)34(30(36)19-18-25-11-6-7-12-25)23-31(37)35(27-14-4-3-5-15-27)22-28-16-10-20-33(28)21-26-13-8-9-17-29(26)32/h8-10,13,16-17,20,24-25,27H,3-7,11-12,14-15,18-19,21-23H2,1-2H3