N-(2-methylpropyl)-1-[1-(3-phenylpropanoyl)piperidin-4-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-methylpropyl)-1-[1-(3-phenylpropanoyl)piperidin-4-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-isobutyl-1-[1-(3-phenylpropanoyl)-4-piperidyl]triazole-4-carboxamide CAS Name: N-(2-methylpropyl)-1-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-(2-methylpropyl)-1-[1-(3-phenylpropanoyl)piperidin-4-yl]triazole-4-carboxamide Traditional Name: 1-(1-hydrocinnamoyl-4-piperidyl)-N-isobutyl-triazole-4-carboxamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)C1=CN(N=N1)C2CCN(CC2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C21H29N5O2/c1-16(2)14-22-21(28)19-15-26(24-23-19)18-10-12-25(13-11-18)20(27)9-8-17-6-4-3-5-7-17/h3-7,15-16,18H,8-14H2,1-2H3,(H,22,28)