(2S)-N-phenethyl-3-phenyl-2-pyrrol-1-yl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)[C@H](CC2=CC=CC=C2)N3C=CC=C3

InChI

InChI=1S/C21H22N2O/c24-21(22-14-13-18-9-3-1-4-10-18)20(23-15-7-8-16-23)17-19-11-5-2-6-12-19/h1-12,15-16,20H,13-14,17H2,(H,22,24)/t20-/m0/s1