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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)NCC3=CC=C(C=C3)OC

InChI

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