3-(3-azanyl-4-pyrrolidin-1-yl-phenyl)-N-(2-methylphenyl)propanamide

Systemtic Name: 3-(3-azanyl-4-pyrrolidin-1-yl-phenyl)-N-(2-methylphenyl)propanamide Openeye Name: 3-(3-amino-4-pyrrolidin-1-yl-phenyl)-N-(o-tolyl)propanamide CAS Name: 3-[3-amino-4-(1-pyrrolidinyl)phenyl]-N-(2-methylphenyl)propanamide IUPAC Name: 3-(3-amino-4-pyrrolidin-1-ylphenyl)-N-(2-methylphenyl)propanamide Traditional Name: 3-(3-amino-4-pyrrolidino-phenyl)-N-(o-tolyl)propionamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CCC2=CC(=C(C=C2)N3CCCC3)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CCC2=CC(=C(C=C2)N3CCCC3)N

InChI

InChI=1S/C20H25N3O/c1-15-6-2-3-7-18(15)22-20(24)11-9-16-8-10-19(17(21)14-16)23-12-4-5-13-23/h2-3,6-8,10,14H,4-5,9,11-13,21H2,1H3,(H,22,24)