N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[[2-(1-piperidylmethyl)phenyl]methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-[[2-(1-piperidinylmethyl)phenyl]methyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[2-(piperidinomethyl)benzyl]-4-pyrazol-1-yl-benzamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C23H26N4O/c28-23(19-9-11-22(12-10-19)27-16-6-13-25-27)24-17-20-7-2-3-8-21(20)18-26-14-4-1-5-15-26/h2-3,6-13,16H,1,4-5,14-15,17-18H2,(H,24,28)