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

Systemtic Name: 2-[(phenylmethyl)amino]-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(benzylamino)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(benzylamino)-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CNCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)CNCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2/c24-19(15-21-14-16-6-2-1-3-7-16)22-18-10-8-17(9-11-18)20(25)23-12-4-5-13-23/h1-3,6-11,21H,4-5,12-15H2,(H,22,24)