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

Systemtic Name: N-[1-[2-[4-(pyrazol-1-ylmethyl)phenyl]phenyl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[2-[4-(pyrazol-1-ylmethyl)phenyl]benzoyl]-4-piperidyl]benzamide CAS Name: N-[1-[oxo-[2-[4-(1-pyrazolylmethyl)phenyl]phenyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-[4-(pyrazol-1-ylmethyl)phenyl]benzoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-[4-(pyrazol-1-ylmethyl)phenyl]benzoyl]-4-piperidyl]benzamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3C4=CC=C(C=C4)CN5C=CC=N5

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3C4=CC=C(C=C4)CN5C=CC=N5

InChI

InChI=1S/C29H28N4O2/c34-28(24-7-2-1-3-8-24)31-25-15-19-32(20-16-25)29(35)27-10-5-4-9-26(27)23-13-11-22(12-14-23)21-33-18-6-17-30-33/h1-14,17-18,25H,15-16,19-21H2,(H,31,34)