N-cyclohexyl-3-cyclopentyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide

Systemtic Name: N-cyclohexyl-3-cyclopentyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide Openeye Name: N-cyclohexyl-3-cyclopentyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]propanamide CAS Name: N-cyclohexyl-3-cyclopentyl-N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]propanamide IUPAC Name: N-cyclohexyl-3-cyclopentyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]propanamide Traditional Name: N-cyclohexyl-3-cyclopentyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]propionamide Formula: C27H38N2O MolecularWeight: 406.60342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C3CCCCC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C27H38N2O/c1-22-9-7-12-24(19-22)20-28-18-8-15-26(28)21-29(25-13-3-2-4-14-25)27(30)17-16-23-10-5-6-11-23/h7-9,12,15,18-19,23,25H,2-6,10-11,13-14,16-17,20-21H2,1H3