N-[1-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-[(2-chlorophenyl)methyl]pyrazol-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-[(2-chlorophenyl)methyl]pyrazole-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[1-[(2-chlorophenyl)methyl]-4-pyrazolyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-[(2-chlorophenyl)methyl]pyrazole-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[1-(2-chlorobenzyl)pyrazole-4-carbonyl]-4-piperidyl]benzamide Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CN(N=C3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN4O2/c24-21-9-5-4-8-18(21)15-28-16-19(14-25-28)23(30)27-12-10-20(11-13-27)26-22(29)17-6-2-1-3-7-17/h1-9,14,16,20H,10-13,15H2,(H,26,29)