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

Systemtic Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxidanylidene-ethyl]-N-ethyl-3-phenyl-propanamide Openeye Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-amino]-2-oxo-ethyl]-N-ethyl-3-phenyl-propanamide CAS Name: N-[2-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl-cyclohexylamino]-2-oxoethyl]-N-ethyl-3-phenylpropanamide IUPAC Name: N-[2-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexylamino]-2-oxoethyl]-N-ethyl-3-phenylpropanamide Traditional Name: N-[2-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl-cyclohexyl-amino]-2-keto-ethyl]-N-ethyl-3-phenyl-propionamide Formula: C31H38ClN3O2 MolecularWeight: 520.10532

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)CCC4=CC=CC=C4

Isomeric SMILES

CCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C31H38ClN3O2/c1-2-33(30(36)20-19-25-12-5-3-6-13-25)24-31(37)35(27-15-7-4-8-16-27)23-28-17-11-21-34(28)22-26-14-9-10-18-29(26)32/h3,5-6,9-14,17-18,21,27H,2,4,7-8,15-16,19-20,22-24H2,1H3