N-[2-[5-(4-bromophenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-N-cyclopentyl-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[2-[5-(4-bromophenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-N-cyclopentyl-2-naphthalen-1-yl-ethanamide Openeye Name: N-[2-[5-(4-bromophenyl)-3-(4-pyridyl)-1,2,4-triazol-1-yl]ethyl]-N-cyclopentyl-2-(1-naphthyl)acetamide CAS Name: N-[2-[5-(4-bromophenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-N-cyclopentyl-2-(1-naphthalenyl)acetamide IUPAC Name: N-[2-[5-(4-bromophenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-N-cyclopentyl-2-naphthalen-1-ylacetamide Traditional Name: N-[2-[5-(4-bromophenyl)-3-(4-pyridyl)-1,2,4-triazol-1-yl]ethyl]-N-cyclopentyl-2-(1-naphthyl)acetamide Formula: C32H30BrN5O MolecularWeight: 580.5175

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCN2C(=NC(=N2)C3=CC=NC=C3)C4=CC=C(C=C4)Br)C(=O)CC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CCC(C1)N(CCN2C(=NC(=N2)C3=CC=NC=C3)C4=CC=C(C=C4)Br)C(=O)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H30BrN5O/c33-27-14-12-25(13-15-27)32-35-31(24-16-18-34-19-17-24)36-38(32)21-20-37(28-9-2-3-10-28)30(39)22-26-8-5-7-23-6-1-4-11-29(23)26/h1,4-8,11-19,28H,2-3,9-10,20-22H2