N-methyl-2-[1-[(4-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-piperidin-1-ylethyl)ethanamide

Systemtic Name: N-methyl-2-[1-[(4-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-piperidin-1-ylethyl)ethanamide Openeye Name: N-methyl-2-[3-oxo-1-(p-tolylmethyl)piperazin-2-yl]-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: N-methyl-2-[1-[(4-methylphenyl)methyl]-3-oxo-2-piperazinyl]-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: N-methyl-2-[1-[(4-methylphenyl)methyl]-3-oxopiperazin-2-yl]-N-(2-piperidin-1-ylethyl)acetamide Traditional Name: 2-[3-keto-1-(4-methylbenzyl)piperazin-2-yl]-N-methyl-N-(2-piperidinoethyl)acetamide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)N(C)CCN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)N(C)CCN3CCCCC3

InChI

InChI=1S/C22H34N4O2/c1-18-6-8-19(9-7-18)17-26-13-10-23-22(28)20(26)16-21(27)24(2)14-15-25-11-4-3-5-12-25/h6-9,20H,3-5,10-17H2,1-2H3,(H,23,28)