N-[(1S)-2-phenyl-1-(1H-pyrrol-2-yl)ethyl]benzamide

Systemtic Name: N-[(1S)-2-phenyl-1-(1H-pyrrol-2-yl)ethyl]benzamide Openeye Name: N-[(1S)-2-phenyl-1-(1H-pyrrol-2-yl)ethyl]benzamide CAS Name: N-[(1S)-2-phenyl-1-(1H-pyrrol-2-yl)ethyl]benzamide IUPAC Name: N-[(1S)-2-phenyl-1-(1H-pyrrol-2-yl)ethyl]benzamide Traditional Name: N-[(1S)-2-phenyl-1-(1H-pyrrol-2-yl)ethyl]benzamide Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CN2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=CC=CN2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O/c22-19(16-10-5-2-6-11-16)21-18(17-12-7-13-20-17)14-15-8-3-1-4-9-15/h1-13,18,20H,14H2,(H,21,22)/t18-/m0/s1