N-(5-chloranyl-2-methyl-phenyl)-3-(3-methylphenyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-(3-methylphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-(m-tolyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-(3-methylphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-(3-methylphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-(m-tolyl)-3-pyrrol-1-yl-propionamide Formula: C21H21ClN2O MolecularWeight: 352.85724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=C(C=CC(=C2)Cl)C)N3C=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=C(C=CC(=C2)Cl)C)N3C=CC=C3

InChI

InChI=1S/C21H21ClN2O/c1-15-6-5-7-17(12-15)20(24-10-3-4-11-24)14-21(25)23-19-13-18(22)9-8-16(19)2/h3-13,20H,14H2,1-2H3,(H,23,25)