[1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-yl]-(4-phenylphenyl)methanone

Systemtic Name: [1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-yl]-(4-phenylphenyl)methanone Openeye Name: [1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-piperidyl]-(4-phenylphenyl)methanone CAS Name: [1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-piperidinyl]-(4-phenylphenyl)methanone IUPAC Name: [1-[(5-methyl-1H-pyrazol-3-yl)methyl]piperidin-3-yl]-(4-phenylphenyl)methanone Traditional Name: [1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-piperidyl]-(4-phenylphenyl)methanone Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)CN2CCCC(C2)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O/c1-17-14-22(25-24-17)16-26-13-5-8-21(15-26)23(27)20-11-9-19(10-12-20)18-6-3-2-4-7-18/h2-4,6-7,9-12,14,21H,5,8,13,15-16H2,1H3,(H,24,25)