3-phenyl-N-(1-phenylethyl)-2-pyrrol-1-yl-propanamide

Systemtic Name: 3-phenyl-N-(1-phenylethyl)-2-pyrrol-1-yl-propanamide Openeye Name: 3-phenyl-N-(1-phenylethyl)-2-pyrrol-1-yl-propanamide CAS Name: 3-phenyl-N-(1-phenylethyl)-2-(1-pyrrolyl)propanamide IUPAC Name: 3-phenyl-N-(1-phenylethyl)-2-pyrrol-1-ylpropanamide Traditional Name: 3-phenyl-N-(1-phenylethyl)-2-pyrrol-1-yl-propionamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)N3C=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)N3C=CC=C3

InChI

InChI=1S/C21H22N2O/c1-17(19-12-6-3-7-13-19)22-21(24)20(23-14-8-9-15-23)16-18-10-4-2-5-11-18/h2-15,17,20H,16H2,1H3,(H,22,24)