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

Systemtic Name: N-[2-[1-(phenylmethyl)piperidin-4-yl]pyrazol-3-yl]benzamide Openeye Name: N-[2-(1-benzyl-4-piperidyl)pyrazol-3-yl]benzamide CAS Name: N-[2-[1-(phenylmethyl)-4-piperidinyl]-3-pyrazolyl]benzamide IUPAC Name: N-[2-(1-benzylpiperidin-4-yl)pyrazol-3-yl]benzamide Traditional Name: N-[2-(1-benzyl-4-piperidyl)pyrazol-3-yl]benzamide Formula: C22H24N4O MolecularWeight: 360.45216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c27-22(19-9-5-2-6-10-19)24-21-11-14-23-26(21)20-12-15-25(16-13-20)17-18-7-3-1-4-8-18/h1-11,14,20H,12-13,15-17H2,(H,24,27)