4-cyclopentylcarbonyl-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-cyclopentylcarbonyl-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(cyclopentanecarbonyl)-N-(p-tolylmethyl)piperazine-1-carboxamide CAS Name: 4-[cyclopentyl(oxo)methyl]-N-[(4-methylphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(cyclopentanecarbonyl)-N-[(4-methylphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(cyclopentanecarbonyl)-N-(4-methylbenzyl)piperazine-1-carboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)N2CCN(CC2)C(=O)C3CCCC3

InChI

InChI=1S/C19H27N3O2/c1-15-6-8-16(9-7-15)14-20-19(24)22-12-10-21(11-13-22)18(23)17-4-2-3-5-17/h6-9,17H,2-5,10-14H2,1H3,(H,20,24)