1-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]ethyl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]ethyl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]ethyl]-N-isopropyl-triazole-4-carboxamide CAS Name: 1-[2-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]ethyl]-N-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-[2-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]ethyl]-N-propan-2-yltriazole-4-carboxamide Traditional Name: 1-[2-[4-(3-cyclopentylpropanoyl)piperazino]ethyl]-N-isopropyl-triazole-4-carboxamide Formula: C20H34N6O2 MolecularWeight: 390.52296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(N=N1)CCN2CCN(CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CC(C)NC(=O)C1=CN(N=N1)CCN2CCN(CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H34N6O2/c1-16(2)21-20(28)18-15-26(23-22-18)14-11-24-9-12-25(13-10-24)19(27)8-7-17-5-3-4-6-17/h15-17H,3-14H2,1-2H3,(H,21,28)