2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-[2-(3-methylpyridin-2-yl)ethyl]ethanamide

Systemtic Name: 2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-[2-(3-methylpyridin-2-yl)ethyl]ethanamide Openeye Name: 2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxo-piperazin-2-yl]-N-[2-(3-methyl-2-pyridyl)ethyl]acetamide CAS Name: 2-[1-[(4-methoxy-3-methylphenyl)methyl]-3-oxo-2-piperazinyl]-N-[2-(3-methyl-2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[1-[(4-methoxy-3-methylphenyl)methyl]-3-oxopiperazin-2-yl]-N-[2-(3-methylpyridin-2-yl)ethyl]acetamide Traditional Name: 2-[3-keto-1-(4-methoxy-3-methyl-benzyl)piperazin-2-yl]-N-[2-(3-methyl-2-pyridyl)ethyl]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)CCNC(=O)CC2C(=O)NCCN2CC3=CC(=C(C=C3)OC)C

Isomeric SMILES

CC1=C(N=CC=C1)CCNC(=O)CC2C(=O)NCCN2CC3=CC(=C(C=C3)OC)C

InChI

InChI=1S/C23H30N4O3/c1-16-5-4-9-24-19(16)8-10-25-22(28)14-20-23(29)26-11-12-27(20)15-18-6-7-21(30-3)17(2)13-18/h4-7,9,13,20H,8,10-12,14-15H2,1-3H3,(H,25,28)(H,26,29)