N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide

Systemtic Name: N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide Openeye Name: N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide CAS Name: N-[(1S)-1-[4-(1-pyrrolyl)phenyl]ethyl]benzamide IUPAC Name: N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide Traditional Name: N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c1-15(20-19(22)17-7-3-2-4-8-17)16-9-11-18(12-10-16)21-13-5-6-14-21/h2-15H,1H3,(H,20,22)/t15-/m0/s1