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

Systemtic Name: 1-[2-[1-(4-methoxyphenyl)carbonylpiperidin-2-yl]ethyl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-isopropyl-1-[2-[1-(4-methoxybenzoyl)-2-piperidyl]ethyl]triazole-4-carboxamide CAS Name: 1-[2-[1-[(4-methoxyphenyl)-oxomethyl]-2-piperidinyl]ethyl]-N-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-[2-[1-(4-methoxybenzoyl)piperidin-2-yl]ethyl]-N-propan-2-yltriazole-4-carboxamide Traditional Name: N-isopropyl-1-[2-(1-p-anisoyl-2-piperidyl)ethyl]triazole-4-carboxamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(N=N1)CCC2CCCCN2C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)C1=CN(N=N1)CCC2CCCCN2C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H29N5O3/c1-15(2)22-20(27)19-14-25(24-23-19)13-11-17-6-4-5-12-26(17)21(28)16-7-9-18(29-3)10-8-16/h7-10,14-15,17H,4-6,11-13H2,1-3H3,(H,22,27)