N-[5-tert-butyl-2-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-4-methyl-3-(4-pyridin-3-yl-1,2,3-triazol-1-yl)benzamide

Systemtic Name: N-[5-tert-butyl-2-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-4-methyl-3-(4-pyridin-3-yl-1,2,3-triazol-1-yl)benzamide Openeye Name: N-[5-tert-butyl-2-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-4-methyl-3-[4-(3-pyridyl)triazol-1-yl]benzamide CAS Name: N-[5-tert-butyl-2-methoxy-3-(1-pyrrolidinylmethyl)phenyl]-4-methyl-3-[4-(3-pyridinyl)-1-triazolyl]benzamide IUPAC Name: N-[5-tert-butyl-2-methoxy-3-(pyrrolidin-1-ylmethyl)phenyl]-4-methyl-3-(4-pyridin-3-yltriazol-1-yl)benzamide Traditional Name: N-[5-tert-butyl-2-methoxy-3-(pyrrolidinomethyl)phenyl]-4-methyl-3-[4-(3-pyridyl)triazol-1-yl]benzamide Formula: C31H36N6O2 MolecularWeight: 524.65654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2OC)CN3CCCC3)C(C)(C)C)N4C=C(N=N4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC(=C2OC)CN3CCCC3)C(C)(C)C)N4C=C(N=N4)C5=CN=CC=C5

InChI

InChI=1S/C31H36N6O2/c1-21-10-11-22(16-28(21)37-20-27(34-35-37)23-9-8-12-32-18-23)30(38)33-26-17-25(31(2,3)4)15-24(29(26)39-5)19-36-13-6-7-14-36/h8-12,15-18,20H,6-7,13-14,19H2,1-5H3,(H,33,38)