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

Systemtic Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-ethyl-cyclopentanecarboxamide Openeye Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxo-ethyl]-N-ethyl-cyclopentanecarboxamide CAS Name: N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-cyclohexylamino]-2-oxoethyl]-N-ethylcyclopentanecarboxamide IUPAC Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-N-ethylcyclopentanecarboxamide Traditional Name: N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-cyclohexyl-amino]-2-keto-ethyl]-N-ethyl-cyclopentanecarboxamide Formula: C28H38ClN3O2 MolecularWeight: 484.07322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3)C(=O)C4CCCC4

Isomeric SMILES

CCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3)C(=O)C4CCCC4

InChI

InChI=1S/C28H38ClN3O2/c1-2-30(28(34)22-11-6-7-12-22)21-27(33)32(24-14-4-3-5-15-24)20-25-16-10-18-31(25)19-23-13-8-9-17-26(23)29/h8-10,13,16-18,22,24H,2-7,11-12,14-15,19-21H2,1H3