N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-N-[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]pyridine-3-carboxamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-[4-(2H-tetrazol-5-yl)phenyl]pyridine-3-carboxamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]-3-pyridinecarboxamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-N-[4-(2H-tetrazol-5-yl)phenyl]pyridine-3-carboxamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-N-[4-(2H-tetrazol-5-yl)phenyl]nicotinamide Formula: C25H24N6O3 MolecularWeight: 456.49646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2=CC=C(C=C2)C3=NNN=N3)C(=O)C4=CN=CC=C4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2=CC=C(C=C2)C3=NNN=N3)C(=O)C4=CN=CC=C4)OC5CCCC5

InChI

InChI=1S/C25H24N6O3/c1-33-22-13-12-20(15-23(22)34-21-6-2-3-7-21)31(25(32)18-5-4-14-26-16-18)19-10-8-17(9-11-19)24-27-29-30-28-24/h4-5,8-16,21H,2-3,6-7H2,1H3,(H,27,28,29,30)