2-[(4-methylphenyl)methylamino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(4-methylphenyl)methylamino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(p-tolylmethylamino)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[(4-methylphenyl)methylamino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(4-methylphenyl)methylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(4-methylbenzyl)amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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