1-(naphthalen-1-ylmethyl)-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-(naphthalen-1-ylmethyl)-N-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1,2,3-triazole-4-carboxamide Openeye Name: N-[(1-benzyl-4-piperidyl)methyl]-1-(1-naphthylmethyl)triazole-4-carboxamide CAS Name: 1-(1-naphthalenylmethyl)-N-[[1-(phenylmethyl)-4-piperidinyl]methyl]-4-triazolecarboxamide IUPAC Name: N-[(1-benzylpiperidin-4-yl)methyl]-1-(naphthalen-1-ylmethyl)triazole-4-carboxamide Traditional Name: N-[(1-benzyl-4-piperidyl)methyl]-1-(1-naphthylmethyl)triazole-4-carboxamide Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=CN(N=N2)CC3=CC=CC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=CN(N=N2)CC3=CC=CC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C27H29N5O/c33-27(28-17-21-13-15-31(16-14-21)18-22-7-2-1-3-8-22)26-20-32(30-29-26)19-24-11-6-10-23-9-4-5-12-25(23)24/h1-12,20-21H,13-19H2,(H,28,33)