N-(4-ethylphenyl)-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]propanamide

Systemtic Name: N-(4-ethylphenyl)-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]propanamide Openeye Name: N-(4-ethylphenyl)-2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]propanamide CAS Name: N-(4-ethylphenyl)-2-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-ethylphenyl)-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]propanamide Traditional Name: N-(4-ethylphenyl)-2-[4-(2-keto-2-piperidino-ethyl)piperazino]propionamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)CC(=O)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)N2CCN(CC2)CC(=O)N3CCCCC3

InChI

InChI=1S/C22H34N4O2/c1-3-19-7-9-20(10-8-19)23-22(28)18(2)25-15-13-24(14-16-25)17-21(27)26-11-5-4-6-12-26/h7-10,18H,3-6,11-17H2,1-2H3,(H,23,28)