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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C=C(N=N2)C(=O)NCCCO)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C=C(N=N2)C(=O)NCCCO)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

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