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

Systemtic Name: 3-methyl-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide CAS Name: 3-methyl-N-[(1S)-1-[4-(1-pyrrolyl)phenyl]ethyl]benzamide IUPAC Name: 3-methyl-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide Traditional Name: 3-methyl-N-[(1S)-1-(4-pyrrol-1-ylphenyl)ethyl]benzamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)N3C=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C2=CC=C(C=C2)N3C=CC=C3

InChI

InChI=1S/C20H20N2O/c1-15-6-5-7-18(14-15)20(23)21-16(2)17-8-10-19(11-9-17)22-12-3-4-13-22/h3-14,16H,1-2H3,(H,21,23)/t16-/m0/s1