N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-ethoxy-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-ethoxy-4-[2-oxo-2-(1-piperidyl)ethoxy]benzamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-ethoxy-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-ethoxy-4-(2-oxo-2-piperidin-1-ylethoxy)benzamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-3-ethoxy-4-(2-keto-2-piperidino-ethoxy)benzamide Formula: C26H29ClN4O4 MolecularWeight: 496.98586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Cl)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=NN2CC3=CC=CC=C3Cl)OCC(=O)N4CCCCC4

InChI

InChI=1S/C26H29ClN4O4/c1-2-34-23-16-19(10-11-22(23)35-18-25(32)30-14-6-3-7-15-30)26(33)29-24-12-13-28-31(24)17-20-8-4-5-9-21(20)27/h4-5,8-13,16H,2-3,6-7,14-15,17-18H2,1H3,(H,29,33)