N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1-(phenylmethyl)-5-propyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1-(phenylmethyl)-5-propyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-5-propyl-triazole-4-carboxamide CAS Name: N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-1-(phenylmethyl)-5-propyl-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-5-propyltriazole-4-carboxamide Traditional Name: 1-benzyl-N-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyl]-5-propyl-triazole-4-carboxamide Formula: C28H35N5O MolecularWeight: 457.6104

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=NN1CC2=CC=CC=C2)C(=O)NCCCCN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C(N=NN1CC2=CC=CC=C2)C(=O)NCCCCN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C28H35N5O/c1-2-11-26-27(30-31-33(26)22-23-12-5-3-6-13-23)28(34)29-18-9-10-19-32-20-16-25(17-21-32)24-14-7-4-8-15-24/h3-8,12-16H,2,9-11,17-22H2,1H3,(H,29,34)