N-(2-ethylphenyl)-2-[4-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-propan-2-yl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[1-methyl-2-(4-methyl-1-piperidyl)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[1-(4-methyl-1-piperidinyl)-1-oxopropan-2-yl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[1-(4-methylpiperidin-1-yl)-1-oxopropan-2-yl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[2-keto-1-methyl-2-(4-methylpiperidino)ethyl]piperazino]acetamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(C)C(=O)N3CCC(CC3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(C)C(=O)N3CCC(CC3)C

InChI

InChI=1S/C23H36N4O2/c1-4-20-7-5-6-8-21(20)24-22(28)17-25-13-15-26(16-14-25)19(3)23(29)27-11-9-18(2)10-12-27/h5-8,18-19H,4,9-17H2,1-3H3,(H,24,28)