3-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonylbenzamide

Systemtic Name: 3-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]carbonylbenzamide Openeye Name: 3-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]benzamide CAS Name: 3-[[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-oxomethyl]benzamide IUPAC Name: 3-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]benzamide Traditional Name: 3-[4-(3-cyclopentylpropanoyl)piperazine-1-carbonyl]benzamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)C(=O)N

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCN(CC2)C(=O)C3=CC(=CC=C3)C(=O)N

InChI

InChI=1S/C20H27N3O3/c21-19(25)16-6-3-7-17(14-16)20(26)23-12-10-22(11-13-23)18(24)9-8-15-4-1-2-5-15/h3,6-7,14-15H,1-2,4-5,8-13H2,(H2,21,25)