2-[methyl-(phenylmethyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[methyl-(phenylmethyl)amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[methyl-(phenylmethyl)amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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