N-cyclopentyl-1-[1-(2-phenoxypropanoyl)piperidin-4-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-cyclopentyl-1-[1-(2-phenoxypropanoyl)piperidin-4-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-cyclopentyl-1-[1-(2-phenoxypropanoyl)-4-piperidyl]triazole-4-carboxamide CAS Name: N-cyclopentyl-1-[1-(1-oxo-2-phenoxypropyl)-4-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-cyclopentyl-1-[1-(2-phenoxypropanoyl)piperidin-4-yl]triazole-4-carboxamide Traditional Name: N-cyclopentyl-1-[1-(2-phenoxypropanoyl)-4-piperidyl]triazole-4-carboxamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)N2C=C(N=N2)C(=O)NC3CCCC3)OC4=CC=CC=C4

Isomeric SMILES

CC(C(=O)N1CCC(CC1)N2C=C(N=N2)C(=O)NC3CCCC3)OC4=CC=CC=C4

InChI

InChI=1S/C22H29N5O3/c1-16(30-19-9-3-2-4-10-19)22(29)26-13-11-18(12-14-26)27-15-20(24-25-27)21(28)23-17-7-5-6-8-17/h2-4,9-10,15-18H,5-8,11-14H2,1H3,(H,23,28)