N-(3-methylphenyl)-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanamide

Systemtic Name: N-(3-methylphenyl)-2-[(3-methyl-4-pyrrolidin-1-yl-phenyl)amino]propanamide Openeye Name: 2-(3-methyl-4-pyrrolidin-1-yl-anilino)-N-(m-tolyl)propanamide CAS Name: N-(3-methylphenyl)-2-[3-methyl-4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(3-methylphenyl)-2-(3-methyl-4-pyrrolidin-1-ylanilino)propanamide Traditional Name: 2-(3-methyl-4-pyrrolidino-anilino)-N-(m-tolyl)propionamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)NC2=CC(=C(C=C2)N3CCCC3)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)NC2=CC(=C(C=C2)N3CCCC3)C

InChI

InChI=1S/C21H27N3O/c1-15-7-6-8-18(13-15)23-21(25)17(3)22-19-9-10-20(16(2)14-19)24-11-4-5-12-24/h6-10,13-14,17,22H,4-5,11-12H2,1-3H3,(H,23,25)