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

Systemtic Name: 1-[1-(3-phenylpropanoyl)piperidin-4-yl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-isopropyl-1-[1-(3-phenylpropanoyl)-4-piperidyl]triazole-4-carboxamide CAS Name: 1-[1-(1-oxo-3-phenylpropyl)-4-piperidinyl]-N-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-[1-(3-phenylpropanoyl)piperidin-4-yl]-N-propan-2-yltriazole-4-carboxamide Traditional Name: 1-(1-hydrocinnamoyl-4-piperidyl)-N-isopropyl-triazole-4-carboxamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O2/c1-15(2)21-20(27)18-14-25(23-22-18)17-10-12-24(13-11-17)19(26)9-8-16-6-4-3-5-7-16/h3-7,14-15,17H,8-13H2,1-2H3,(H,21,27)