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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[1-[(2-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[1-(o-tolylmethyl)-3-oxo-piperazin-2-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[1-[(2-methylphenyl)methyl]-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl]acetamide Traditional Name: 2-[3-keto-1-(2-methylbenzyl)piperazin-2-yl]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)NCCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)NCCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29N3O3/c1-17-5-3-4-6-19(17)16-26-14-13-25-23(28)21(26)15-22(27)24-12-11-18-7-9-20(29-2)10-8-18/h3-10,21H,11-16H2,1-2H3,(H,24,27)(H,25,28)