4-(2-cyclopentylethanoyl)-N-[2-(phenylmethyl)phenyl]piperazine-1-carboxamide

Systemtic Name: 4-(2-cyclopentylethanoyl)-N-[2-(phenylmethyl)phenyl]piperazine-1-carboxamide Openeye Name: N-(2-benzylphenyl)-4-(2-cyclopentylacetyl)piperazine-1-carboxamide CAS Name: 4-(2-cyclopentyl-1-oxoethyl)-N-[2-(phenylmethyl)phenyl]-1-piperazinecarboxamide IUPAC Name: N-(2-benzylphenyl)-4-(2-cyclopentylacetyl)piperazine-1-carboxamide Traditional Name: N-(2-benzylphenyl)-4-(2-cyclopentylacetyl)piperazine-1-carboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C25H31N3O2/c29-24(19-21-10-4-5-11-21)27-14-16-28(17-15-27)25(30)26-23-13-7-6-12-22(23)18-20-8-2-1-3-9-20/h1-3,6-9,12-13,21H,4-5,10-11,14-19H2,(H,26,30)