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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2=CC(=C(C=C2)N3CCCC3)N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2=CC(=C(C=C2)N3CCCC3)N

InChI

InChI=1S/C20H25N3O/c1-15-5-4-6-17(13-15)22-20(24)10-8-16-7-9-19(18(21)14-16)23-11-2-3-12-23/h4-7,9,13-14H,2-3,8,10-12,21H2,1H3,(H,22,24)