N-cyclohexyl-3-(2-methylphenyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-cyclohexyl-3-(2-methylphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-cyclohexyl-3-(o-tolyl)-3-pyrrol-1-yl-propanamide CAS Name: N-cyclohexyl-3-(2-methylphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-cyclohexyl-3-(2-methylphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-cyclohexyl-3-(o-tolyl)-3-pyrrol-1-yl-propionamide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2CCCCC2)N3C=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2CCCCC2)N3C=CC=C3

InChI

InChI=1S/C20H26N2O/c1-16-9-5-6-12-18(16)19(22-13-7-8-14-22)15-20(23)21-17-10-3-2-4-11-17/h5-9,12-14,17,19H,2-4,10-11,15H2,1H3,(H,21,23)