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

Systemtic Name: 1-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-3-yl]-N-(3-oxidanylpropyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(3-hydroxypropyl)-1-[1-[(2-methoxy-1-naphthyl)methyl]-3-piperidyl]triazole-4-carboxamide CAS Name: N-(3-hydroxypropyl)-1-[1-[(2-methoxy-1-naphthalenyl)methyl]-3-piperidinyl]-4-triazolecarboxamide IUPAC Name: N-(3-hydroxypropyl)-1-[1-[(2-methoxynaphthalen-1-yl)methyl]piperidin-3-yl]triazole-4-carboxamide Traditional Name: N-(3-hydroxypropyl)-1-[1-[(2-methoxy-1-naphthyl)methyl]-3-piperidyl]triazole-4-carboxamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CN3CCCC(C3)N4C=C(N=N4)C(=O)NCCCO

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CN3CCCC(C3)N4C=C(N=N4)C(=O)NCCCO

InChI

InChI=1S/C23H29N5O3/c1-31-22-10-9-17-6-2-3-8-19(17)20(22)15-27-12-4-7-18(14-27)28-16-21(25-26-28)23(30)24-11-5-13-29/h2-3,6,8-10,16,18,29H,4-5,7,11-15H2,1H3,(H,24,30)