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

Systemtic Name: N-methyl-2-[1-[(4-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-phenethyl-ethanamide Openeye Name: N-methyl-2-[3-oxo-1-(p-tolylmethyl)piperazin-2-yl]-N-phenethyl-acetamide CAS Name: N-methyl-2-[1-[(4-methylphenyl)methyl]-3-oxo-2-piperazinyl]-N-phenethylacetamide IUPAC Name: N-methyl-2-[1-[(4-methylphenyl)methyl]-3-oxopiperazin-2-yl]-N-phenethylacetamide Traditional Name: 2-[3-keto-1-(4-methylbenzyl)piperazin-2-yl]-N-methyl-N-phenethyl-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)N(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)N(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-18-8-10-20(11-9-18)17-26-15-13-24-23(28)21(26)16-22(27)25(2)14-12-19-6-4-3-5-7-19/h3-11,21H,12-17H2,1-2H3,(H,24,28)