N-(4-tert-butylphenyl)-3-[(3-chloranylpyridin-2-yl)-methyl-amino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-(4-tert-butylphenyl)-3-[(3-chloranylpyridin-2-yl)-methyl-amino]-4-propan-2-yloxy-benzamide Openeye Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridyl)-methyl-amino]-4-isopropoxy-benzamide CAS Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridinyl)-methylamino]-4-propan-2-yloxybenzamide IUPAC Name: N-(4-tert-butylphenyl)-3-[(3-chloropyridin-2-yl)-methylamino]-4-propan-2-yloxybenzamide Traditional Name: N-(4-tert-butylphenyl)-3-[(3-chloro-2-pyridyl)-methyl-amino]-4-isopropoxy-benzamide Formula: C26H30ClN3O2 MolecularWeight: 451.9883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(C)(C)C)N(C)C3=C(C=CC=N3)Cl

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C(C)(C)C)N(C)C3=C(C=CC=N3)Cl

InChI

InChI=1S/C26H30ClN3O2/c1-17(2)32-23-14-9-18(16-22(23)30(6)24-21(27)8-7-15-28-24)25(31)29-20-12-10-19(11-13-20)26(3,4)5/h7-17H,1-6H3,(H,29,31)