[1-(1-cyclopentylbenzotriazol-5-yl)carbonylpiperidin-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [1-(1-cyclopentylbenzotriazol-5-yl)carbonylpiperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [1-(1-cyclopentylbenzotriazole-5-carbonyl)-4-piperidyl]-(4-methyl-1-piperidyl)methanone CAS Name: [1-[(1-cyclopentyl-5-benzotriazolyl)-oxomethyl]-4-piperidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [1-(1-cyclopentylbenzotriazole-5-carbonyl)piperidin-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [1-(1-cyclopentylbenzotriazole-5-carbonyl)-4-piperidyl]-(4-methylpiperidino)methanone Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(N=N4)C5CCCC5

Isomeric SMILES

CC1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)N(N=N4)C5CCCC5

InChI

InChI=1S/C24H33N5O2/c1-17-8-12-27(13-9-17)23(30)18-10-14-28(15-11-18)24(31)19-6-7-22-21(16-19)25-26-29(22)20-4-2-3-5-20/h6-7,16-18,20H,2-5,8-15H2,1H3