3-[[6-[(4-methoxyphenyl)methylamino]pyridin-3-yl]methoxy]-N-(3-methyl-4-propan-2-yl-phenyl)benzamide

Systemtic Name: 3-[[6-[(4-methoxyphenyl)methylamino]pyridin-3-yl]methoxy]-N-(3-methyl-4-propan-2-yl-phenyl)benzamide Openeye Name: N-(4-isopropyl-3-methyl-phenyl)-3-[[6-[(4-methoxyphenyl)methylamino]-3-pyridyl]methoxy]benzamide CAS Name: 3-[[6-[(4-methoxyphenyl)methylamino]-3-pyridinyl]methoxy]-N-(3-methyl-4-propan-2-ylphenyl)benzamide IUPAC Name: 3-[[6-[(4-methoxyphenyl)methylamino]pyridin-3-yl]methoxy]-N-(3-methyl-4-propan-2-ylphenyl)benzamide Traditional Name: N-(4-isopropyl-3-methyl-phenyl)-3-[[6-(p-anisylamino)-3-pyridyl]methoxy]benzamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN=C(C=C3)NCC4=CC=C(C=C4)OC)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN=C(C=C3)NCC4=CC=C(C=C4)OC)C(C)C

InChI

InChI=1S/C31H33N3O3/c1-21(2)29-14-11-26(16-22(29)3)34-31(35)25-6-5-7-28(17-25)37-20-24-10-15-30(33-19-24)32-18-23-8-12-27(36-4)13-9-23/h5-17,19,21H,18,20H2,1-4H3,(H,32,33)(H,34,35)