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

Systemtic Name: 2-[1-[(2-methoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[1-[(2-methoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-[1-[(2-methoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[1-[(2-methoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(3-keto-1-o-anisyl-piperazin-2-yl)-N-(4-methylbenzyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CC2C(=O)NCCN2CC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CC2C(=O)NCCN2CC3=CC=CC=C3OC

InChI

InChI=1S/C22H27N3O3/c1-16-7-9-17(10-8-16)14-24-21(26)13-19-22(27)23-11-12-25(19)15-18-5-3-4-6-20(18)28-2/h3-10,19H,11-15H2,1-2H3,(H,23,27)(H,24,26)