2-[1-(3-methylbut-2-enyl)-3-oxidanylidene-piperazin-2-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-[1-(3-methylbut-2-enyl)-3-oxidanylidene-piperazin-2-yl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[1-(3-methylbut-2-enyl)-3-oxo-piperazin-2-yl]acetamide CAS Name: 2-[1-(3-methylbut-2-enyl)-3-oxo-2-piperazinyl]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[1-(3-methylbut-2-enyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[3-keto-1-(3-methylbut-2-enyl)piperazin-2-yl]acetamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCNC(=O)C1CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)C

Isomeric SMILES

CC(=CCN1CCNC(=O)C1CC(=O)NC2CCN(CC2)CC3=CC=CC=C3)C

InChI

InChI=1S/C23H34N4O2/c1-18(2)8-14-27-15-11-24-23(29)21(27)16-22(28)25-20-9-12-26(13-10-20)17-19-6-4-3-5-7-19/h3-8,20-21H,9-17H2,1-2H3,(H,24,29)(H,25,28)