N-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: N-[2-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: N-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-[4-(3-cyclopentylpropanoyl)piperazino]-2-keto-ethyl]benzamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3O3/c25-19(11-10-17-6-4-5-7-17)23-12-14-24(15-13-23)20(26)16-22-21(27)18-8-2-1-3-9-18/h1-3,8-9,17H,4-7,10-16H2,(H,22,27)