[5-methyl-1-(3-methylphenyl)pyrazol-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: [5-methyl-1-(3-methylphenyl)pyrazol-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-[5-methyl-1-(m-tolyl)pyrazol-4-yl]methanone CAS Name: [5-methyl-1-(3-methylphenyl)-4-pyrazolyl]-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: [5-methyl-1-(3-methylphenyl)pyrazol-4-yl]-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-[5-methyl-1-(m-tolyl)pyrazol-4-yl]methanone Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)N3CCC(CC3)OCC4=CC=CC=C4)C

InChI

InChI=1S/C24H27N3O2/c1-18-7-6-10-21(15-18)27-19(2)23(16-25-27)24(28)26-13-11-22(12-14-26)29-17-20-8-4-3-5-9-20/h3-10,15-16,22H,11-14,17H2,1-2H3