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

Systemtic Name: 2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-pyrazol-1-ylethyl)ethanamide Openeye Name: 2-[1-[(4-methoxy-3-methyl-phenyl)methyl]-3-oxo-piperazin-2-yl]-N-(2-pyrazol-1-ylethyl)acetamide CAS Name: 2-[1-[(4-methoxy-3-methylphenyl)methyl]-3-oxo-2-piperazinyl]-N-[2-(1-pyrazolyl)ethyl]acetamide IUPAC Name: 2-[1-[(4-methoxy-3-methylphenyl)methyl]-3-oxopiperazin-2-yl]-N-(2-pyrazol-1-ylethyl)acetamide Traditional Name: 2-[3-keto-1-(4-methoxy-3-methyl-benzyl)piperazin-2-yl]-N-(2-pyrazol-1-ylethyl)acetamide Formula: C20H27N5O3 MolecularWeight: 385.46008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CN2CCNC(=O)C2CC(=O)NCCN3C=CC=N3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CN2CCNC(=O)C2CC(=O)NCCN3C=CC=N3)OC

InChI

InChI=1S/C20H27N5O3/c1-15-12-16(4-5-18(15)28-2)14-24-10-7-22-20(27)17(24)13-19(26)21-8-11-25-9-3-6-23-25/h3-6,9,12,17H,7-8,10-11,13-14H2,1-2H3,(H,21,26)(H,22,27)