[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-[4-(phenylmethyl)piperidin-1-yl]methanone

Systemtic Name: [4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-[4-(phenylmethyl)piperidin-1-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]methanone CAS Name: [4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]-[4-(phenylmethyl)-1-piperidinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[4-(5-methyl-3,4-dihydropyrazol-2-yl)phenyl]methanone Traditional Name: (4-benzylpiperidino)-[4-(3-methyl-2-pyrazolin-1-yl)phenyl]methanone Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(CC1)C2=CC=C(C=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-18-11-16-26(24-18)22-9-7-21(8-10-22)23(27)25-14-12-20(13-15-25)17-19-5-3-2-4-6-19/h2-10,20H,11-17H2,1H3