(2R)-3-phenyl-N-(phenylmethyl)-2-pyrrol-1-yl-propanamide

Systemtic Name: (2R)-3-phenyl-N-(phenylmethyl)-2-pyrrol-1-yl-propanamide Openeye Name: (2R)-N-benzyl-3-phenyl-2-pyrrol-1-yl-propanamide CAS Name: (2R)-3-phenyl-N-(phenylmethyl)-2-(1-pyrrolyl)propanamide IUPAC Name: (2R)-N-benzyl-3-phenyl-2-pyrrol-1-ylpropanamide Traditional Name: (2R)-N-benzyl-3-phenyl-2-pyrrol-1-yl-propionamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CC=C2)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C(=O)NCC2=CC=CC=C2)N3C=CC=C3

InChI

InChI=1S/C20H20N2O/c23-20(21-16-18-11-5-2-6-12-18)19(22-13-7-8-14-22)15-17-9-3-1-4-10-17/h1-14,19H,15-16H2,(H,21,23)/t19-/m1/s1