3-(2,5-dimethylpyrrol-1-yl)-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(2,5-dimethylpyrrol-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 3-(2,5-dimethylpyrrol-1-yl)-N-(1-phenylethyl)benzamide CAS Name: 3-(2,5-dimethyl-1-pyrrolyl)-N-(1-phenylethyl)benzamide IUPAC Name: 3-(2,5-dimethylpyrrol-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 3-(2,5-dimethylpyrrol-1-yl)-N-(1-phenylethyl)benzamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)NC(C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H22N2O/c1-15-12-13-16(2)23(15)20-11-7-10-19(14-20)21(24)22-17(3)18-8-5-4-6-9-18/h4-14,17H,1-3H3,(H,22,24)