1-(phenylmethyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: 1-(phenylmethyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[[2-(1-piperidylmethyl)phenyl]methyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: 1-(phenylmethyl)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(piperidinomethyl)benzyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C29H31N5O MolecularWeight: 465.58934

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CN(N=C3C4=CN=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CN(N=C3C4=CN=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C29H31N5O/c35-29(31-19-24-12-5-6-13-26(24)21-33-16-7-2-8-17-33)27-22-34(20-23-10-3-1-4-11-23)32-28(27)25-14-9-15-30-18-25/h1,3-6,9-15,18,22H,2,7-8,16-17,19-21H2,(H,31,35)