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

Systemtic Name: N-methyl-2-[1-[(4-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(oxan-4-yl)ethanamide Openeye Name: N-methyl-2-[3-oxo-1-(p-tolylmethyl)piperazin-2-yl]-N-tetrahydropyran-4-yl-acetamide CAS Name: N-methyl-2-[1-[(4-methylphenyl)methyl]-3-oxo-2-piperazinyl]-N-(4-oxanyl)acetamide IUPAC Name: N-methyl-2-[1-[(4-methylphenyl)methyl]-3-oxopiperazin-2-yl]-N-(oxan-4-yl)acetamide Traditional Name: 2-[3-keto-1-(4-methylbenzyl)piperazin-2-yl]-N-methyl-N-tetrahydropyran-4-yl-acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)N(C)C3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)N(C)C3CCOCC3

InChI

InChI=1S/C20H29N3O3/c1-15-3-5-16(6-4-15)14-23-10-9-21-20(25)18(23)13-19(24)22(2)17-7-11-26-12-8-17/h3-6,17-18H,7-14H2,1-2H3,(H,21,25)