N-[3-[4-(5-methoxypyridin-3-yl)-1,2,3-triazol-1-yl]-4-methyl-phenyl]-3-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[3-[4-(5-methoxypyridin-3-yl)-1,2,3-triazol-1-yl]-4-methyl-phenyl]-3-pyrrolidin-1-yl-benzamide Openeye Name: N-[3-[4-(5-methoxy-3-pyridyl)triazol-1-yl]-4-methyl-phenyl]-3-pyrrolidin-1-yl-benzamide CAS Name: N-[3-[4-(5-methoxy-3-pyridinyl)-1-triazolyl]-4-methylphenyl]-3-(1-pyrrolidinyl)benzamide IUPAC Name: N-[3-[4-(5-methoxypyridin-3-yl)triazol-1-yl]-4-methylphenyl]-3-pyrrolidin-1-ylbenzamide Traditional Name: N-[3-[4-(5-methoxy-3-pyridyl)triazol-1-yl]-4-methyl-phenyl]-3-pyrrolidino-benzamide Formula: C26H26N6O2 MolecularWeight: 454.52364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3)N4C=C(N=N4)C5=CC(=CN=C5)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3)N4C=C(N=N4)C5=CC(=CN=C5)OC

InChI

InChI=1S/C26H26N6O2/c1-18-8-9-21(28-26(33)19-6-5-7-22(12-19)31-10-3-4-11-31)14-25(18)32-17-24(29-30-32)20-13-23(34-2)16-27-15-20/h5-9,12-17H,3-4,10-11H2,1-2H3,(H,28,33)