N-[1-(4-methylphenyl)propyl]-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-[4-(2-oxidanylidene-2-piperidin-1-yl-ethyl)piperazin-1-yl]ethanamide Openeye Name: 2-[4-[2-oxo-2-(1-piperidyl)ethyl]piperazin-1-yl]-N-[1-(p-tolyl)propyl]acetamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-[4-[2-oxo-2-(1-piperidinyl)ethyl]-1-piperazinyl]acetamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]acetamide Traditional Name: 2-[4-(2-keto-2-piperidino-ethyl)piperazino]-N-[1-(p-tolyl)propyl]acetamide Formula: C23H36N4O2 MolecularWeight: 400.55754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CN2CCN(CC2)CC(=O)N3CCCCC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)CN2CCN(CC2)CC(=O)N3CCCCC3

InChI

InChI=1S/C23H36N4O2/c1-3-21(20-9-7-19(2)8-10-20)24-22(28)17-25-13-15-26(16-14-25)18-23(29)27-11-5-4-6-12-27/h7-10,21H,3-6,11-18H2,1-2H3,(H,24,28)