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

Systemtic Name: azepan-1-yl-[1-[(5-methyl-2-phenyl-1,2,3-triazol-4-yl)carbonyl]piperidin-4-yl]methanone Openeye Name: azepan-1-yl-[1-(5-methyl-2-phenyl-triazole-4-carbonyl)-4-piperidyl]methanone CAS Name: 1-azepanyl-[1-[(5-methyl-2-phenyl-4-triazolyl)-oxomethyl]-4-piperidinyl]methanone IUPAC Name: azepan-1-yl-[1-(5-methyl-2-phenyltriazole-4-carbonyl)piperidin-4-yl]methanone Traditional Name: azepan-1-yl-[1-(5-methyl-2-phenyl-triazole-4-carbonyl)-4-piperidyl]methanone Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCC(CC2)C(=O)N3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCC(CC2)C(=O)N3CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H29N5O2/c1-17-20(24-27(23-17)19-9-5-4-6-10-19)22(29)26-15-11-18(12-16-26)21(28)25-13-7-2-3-8-14-25/h4-6,9-10,18H,2-3,7-8,11-16H2,1H3