N-(3-oxidanylpropyl)-1-[1-[(4-phenylphenyl)methyl]piperidin-3-yl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(3-oxidanylpropyl)-1-[1-[(4-phenylphenyl)methyl]piperidin-3-yl]-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-hydroxypropyl)-1-[1-[(4-phenylphenyl)methyl]-3-piperidyl]triazole-4-carboxamide CAS Name: N-(3-hydroxypropyl)-1-[1-[(4-phenylphenyl)methyl]-3-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-(3-hydroxypropyl)-1-[1-[(4-phenylphenyl)methyl]piperidin-3-yl]triazole-4-carboxamide Traditional Name: N-(3-hydroxypropyl)-1-[1-(4-phenylbenzyl)-3-piperidyl]triazole-4-carboxamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=C(C=C2)C3=CC=CC=C3)N4C=C(N=N4)C(=O)NCCCO

Isomeric SMILES

C1CC(CN(C1)CC2=CC=C(C=C2)C3=CC=CC=C3)N4C=C(N=N4)C(=O)NCCCO

InChI

InChI=1S/C24H29N5O2/c30-15-5-13-25-24(31)23-18-29(27-26-23)22-8-4-14-28(17-22)16-19-9-11-21(12-10-19)20-6-2-1-3-7-20/h1-3,6-7,9-12,18,22,30H,4-5,8,13-17H2,(H,25,31)