4-(2-cyclopentylethanoyl)-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-(2-cyclopentylethanoyl)-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-(2-cyclopentylacetyl)piperazine-1-carboxamide CAS Name: 4-(2-cyclopentyl-1-oxoethyl)-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-(2-cyclopentylacetyl)piperazine-1-carboxamide Traditional Name: N-benzyl-4-(2-cyclopentylacetyl)piperazine-1-carboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC(=O)N2CCN(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H27N3O2/c23-18(14-16-6-4-5-7-16)21-10-12-22(13-11-21)19(24)20-15-17-8-2-1-3-9-17/h1-3,8-9,16H,4-7,10-15H2,(H,20,24)