3-phenyl-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]propanamide

Systemtic Name: 3-phenyl-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]propanamide Openeye Name: 3-phenyl-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]propanamide CAS Name: 3-phenyl-N-[(1S)-1-[4-(1-pyrrolyl)phenyl]ethyl]propanamide IUPAC Name: 3-phenyl-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]propanamide Traditional Name: 3-phenyl-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]propionamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)N2C=CC=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O/c1-17(22-21(24)14-9-18-7-3-2-4-8-18)19-10-12-20(13-11-19)23-15-5-6-16-23/h2-8,10-13,15-17H,9,14H2,1H3,(H,22,24)/t17-/m0/s1