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

Systemtic Name: [1-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperidin-4-yl]-phenyl-methanone Openeye Name: [1-(5-methyl-2-phenyl-triazole-4-carbonyl)-4-piperidyl]-phenyl-methanone CAS Name: [1-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-(5-methyl-2-phenyltriazole-4-carbonyl)piperidin-4-yl]-phenylmethanone Traditional Name: [1-(5-methyl-2-phenyl-triazole-4-carbonyl)-4-piperidyl]-phenyl-methanone Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCC(CC2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-16-20(24-26(23-16)19-10-6-3-7-11-19)22(28)25-14-12-18(13-15-25)21(27)17-8-4-2-5-9-17/h2-11,18H,12-15H2,1H3