[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-(4-phenyl-1-piperidyl)methanone CAS Name: [1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: (1-benzyl-3-pyridin-3-ylpyrazol-4-yl)-(4-phenylpiperidin-1-yl)methanone Traditional Name: [1-benzyl-3-(3-pyridyl)pyrazol-4-yl]-(4-phenylpiperidino)methanone Formula: C27H26N4O MolecularWeight: 422.52154

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CN=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=CN(N=C3C4=CN=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C27H26N4O/c32-27(30-16-13-23(14-17-30)22-10-5-2-6-11-22)25-20-31(19-21-8-3-1-4-9-21)29-26(25)24-12-7-15-28-18-24/h1-12,15,18,20,23H,13-14,16-17,19H2