1-[3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]carbonyl-N-(2-methoxyethyl)piperidine-4-carboxamide

Systemtic Name: 1-[3-(4-chlorophenyl)-1-(phenylmethyl)pyrazol-4-yl]carbonyl-N-(2-methoxyethyl)piperidine-4-carboxamide Openeye Name: 1-[1-benzyl-3-(4-chlorophenyl)pyrazole-4-carbonyl]-N-(2-methoxyethyl)piperidine-4-carboxamide CAS Name: 1-[[3-(4-chlorophenyl)-1-(phenylmethyl)-4-pyrazolyl]-oxomethyl]-N-(2-methoxyethyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-benzyl-3-(4-chlorophenyl)pyrazole-4-carbonyl]-N-(2-methoxyethyl)piperidine-4-carboxamide Traditional Name: 1-[1-benzyl-3-(4-chlorophenyl)pyrazole-4-carbonyl]-N-(2-methoxyethyl)isonipecotamide Formula: C26H29ClN4O3 MolecularWeight: 480.98646

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1CCN(CC1)C(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

COCCNC(=O)C1CCN(CC1)C(=O)C2=CN(N=C2C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C26H29ClN4O3/c1-34-16-13-28-25(32)21-11-14-30(15-12-21)26(33)23-18-31(17-19-5-3-2-4-6-19)29-24(23)20-7-9-22(27)10-8-20/h2-10,18,21H,11-17H2,1H3,(H,28,32)