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

Systemtic Name: 3-phenyl-N-(1-phenylbutan-2-yl)-2-pyrrol-1-yl-propanamide Openeye Name: N-(1-benzylpropyl)-3-phenyl-2-pyrrol-1-yl-propanamide CAS Name: 3-phenyl-N-(1-phenylbutan-2-yl)-2-(1-pyrrolyl)propanamide IUPAC Name: 3-phenyl-N-(1-phenylbutan-2-yl)-2-pyrrol-1-ylpropanamide Traditional Name: N-(1-benzylpropyl)-3-phenyl-2-pyrrol-1-yl-propionamide Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)N3C=CC=C3

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)C(CC2=CC=CC=C2)N3C=CC=C3

InChI

InChI=1S/C23H26N2O/c1-2-21(17-19-11-5-3-6-12-19)24-23(26)22(25-15-9-10-16-25)18-20-13-7-4-8-14-20/h3-16,21-22H,2,17-18H2,1H3,(H,24,26)