N-(cyclopentylcarbamoyl)-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(cyclopentylcarbamoyl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(cyclopentylcarbamoyl)acetamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2/c25-19(24-21(26)23-18-13-7-8-14-18)15-22-20(16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-6,9-12,18,20,22H,7-8,13-15H2,(H2,23,24,25,26)