N-[2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[4-(4-ethylbenzoyl)piperazin-1-yl]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-[4-(4-ethylbenzoyl)piperazino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CNC(=O)C3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CNC(=O)C3CCCC3

InChI

InChI=1S/C21H29N3O3/c1-2-16-7-9-18(10-8-16)21(27)24-13-11-23(12-14-24)19(25)15-22-20(26)17-5-3-4-6-17/h7-10,17H,2-6,11-15H2,1H3,(H,22,26)