N-[2-(cyclohexen-1-yl)ethyl]-4-oxidanylidene-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-4-oxidanylidene-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-4-oxo-4-[4-(2-pyridyl)piperazin-1-yl]butanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-4-oxo-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-4-keto-4-[4-(2-pyridyl)piperazino]butyramide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C21H30N4O2/c26-20(23-13-11-18-6-2-1-3-7-18)9-10-21(27)25-16-14-24(15-17-25)19-8-4-5-12-22-19/h4-6,8,12H,1-3,7,9-11,13-17H2,(H,23,26)