N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-[1-[(2-ethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-[1-[(2-ethoxyphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-methyl-ethanamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-[1-[(2-ethoxyphenyl)methyl]-3-oxo-piperazin-2-yl]-N-methyl-acetamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-[1-[(2-ethoxyphenyl)methyl]-3-oxo-2-piperazinyl]-N-methylacetamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-[1-[(2-ethoxyphenyl)methyl]-3-oxopiperazin-2-yl]-N-methylacetamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-[1-(2-ethoxybenzyl)-3-keto-piperazin-2-yl]-N-methyl-acetamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)N(C)CC3=CN(N=C3C)C

Isomeric SMILES

CCOC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)N(C)CC3=CN(N=C3C)C

InChI

InChI=1S/C22H31N5O3/c1-5-30-20-9-7-6-8-17(20)15-27-11-10-23-22(29)19(27)12-21(28)25(3)13-18-14-26(4)24-16(18)2/h6-9,14,19H,5,10-13,15H2,1-4H3,(H,23,29)