N-(3-cyclopentylpropyl)-4-(4-ethanoylphenyl)piperazine-1-carboxamide

Systemtic Name: N-(3-cyclopentylpropyl)-4-(4-ethanoylphenyl)piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-(3-cyclopentylpropyl)piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-(3-cyclopentylpropyl)-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-(3-cyclopentylpropyl)piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-(3-cyclopentylpropyl)piperazine-1-carboxamide Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCCCC3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)NCCCC3CCCC3

InChI

InChI=1S/C21H31N3O2/c1-17(25)19-8-10-20(11-9-19)23-13-15-24(16-14-23)21(26)22-12-4-7-18-5-2-3-6-18/h8-11,18H,2-7,12-16H2,1H3,(H,22,26)