N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methylpiperidin-1-yl)ethanamide

Systemtic Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methylpiperidin-1-yl)ethanamide Openeye Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methyl-1-piperidyl)acetamide CAS Name: N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]-2-(3-methyl-1-piperidinyl)acetamide IUPAC Name: N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-methylpiperidin-1-yl)acetamide Traditional Name: N-[2-(3-chlorobenzyl)pyrazol-3-yl]-2-(3-methylpiperidino)acetamide Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC(=O)NC2=CC=NN2CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1CCCN(C1)CC(=O)NC2=CC=NN2CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H23ClN4O/c1-14-4-3-9-22(11-14)13-18(24)21-17-7-8-20-23(17)12-15-5-2-6-16(19)10-15/h2,5-8,10,14H,3-4,9,11-13H2,1H3,(H,21,24)