1-[(4-methoxyphenyl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]-5-propyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-[1-(phenylmethyl)piperidin-4-yl]-5-propyl-1,2,3-triazole-4-carboxamide Openeye Name: N-(1-benzyl-4-piperidyl)-1-[(4-methoxyphenyl)methyl]-5-propyl-triazole-4-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-[1-(phenylmethyl)-4-piperidinyl]-5-propyl-4-triazolecarboxamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-1-[(4-methoxyphenyl)methyl]-5-propyltriazole-4-carboxamide Traditional Name: N-(1-benzyl-4-piperidyl)-1-p-anisyl-5-propyl-triazole-4-carboxamide Formula: C26H33N5O2 MolecularWeight: 447.57252

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1CC2=CC=C(C=C2)OC)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=NN1CC2=CC=C(C=C2)OC)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C26H33N5O2/c1-3-7-24-25(28-29-31(24)19-21-10-12-23(33-2)13-11-21)26(32)27-22-14-16-30(17-15-22)18-20-8-5-4-6-9-20/h4-6,8-13,22H,3,7,14-19H2,1-2H3,(H,27,32)