1-[1-[1-(4-methoxyphenyl)cyclopentyl]carbonylpiperidin-4-yl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[1-[1-(4-methoxyphenyl)cyclopentyl]carbonylpiperidin-4-yl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-isopropyl-1-[1-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-4-piperidyl]triazole-4-carboxamide CAS Name: 1-[1-[[1-(4-methoxyphenyl)cyclopentyl]-oxomethyl]-4-piperidinyl]-N-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-[1-[1-(4-methoxyphenyl)cyclopentanecarbonyl]piperidin-4-yl]-N-propan-2-yltriazole-4-carboxamide Traditional Name: N-isopropyl-1-[1-[1-(4-methoxyphenyl)cyclopentanecarbonyl]-4-piperidyl]triazole-4-carboxamide Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)C3(CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)NC(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)C3(CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H33N5O3/c1-17(2)25-22(30)21-16-29(27-26-21)19-10-14-28(15-11-19)23(31)24(12-4-5-13-24)18-6-8-20(32-3)9-7-18/h6-9,16-17,19H,4-5,10-15H2,1-3H3,(H,25,30)