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

Systemtic Name: N-[2-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methyl-benzamide Openeye Name: N-[2-[1-[(3-chlorophenyl)methyl]-4-piperidyl]pyrazol-3-yl]-2-methyl-benzamide CAS Name: N-[2-[1-[(3-chlorophenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-methylbenzamide IUPAC Name: N-[2-[1-[(3-chlorophenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methylbenzamide Traditional Name: N-[2-[1-(3-chlorobenzyl)-4-piperidyl]pyrazol-3-yl]-2-methyl-benzamide Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H25ClN4O/c1-17-5-2-3-8-21(17)23(29)26-22-9-12-25-28(22)20-10-13-27(14-11-20)16-18-6-4-7-19(24)15-18/h2-9,12,15,20H,10-11,13-14,16H2,1H3,(H,26,29)