2-[4-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(2-ethylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(2-ethyl-1-piperidyl)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(2-ethyl-1-piperidinyl)-2-oxoethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(2-ethylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(2-ethylpiperidino)-2-keto-ethyl]piperazino]acetamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C(=O)CN2CCN(CC2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCC1CCCCN1C(=O)CN2CCN(CC2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H34N4O2/c1-2-20-10-6-7-11-26(20)22(28)18-25-14-12-24(13-15-25)17-21(27)23-16-19-8-4-3-5-9-19/h3-5,8-9,20H,2,6-7,10-18H2,1H3,(H,23,27)