3-(4-methoxyphenyl)-4-methyl-N-[6-(1,4-oxazepan-4-yl)pyridin-3-yl]benzamide

Systemtic Name: 3-(4-methoxyphenyl)-4-methyl-N-[6-(1,4-oxazepan-4-yl)pyridin-3-yl]benzamide Openeye Name: 3-(4-methoxyphenyl)-4-methyl-N-[6-(1,4-oxazepan-4-yl)-3-pyridyl]benzamide CAS Name: 3-(4-methoxyphenyl)-4-methyl-N-[6-(1,4-oxazepan-4-yl)-3-pyridinyl]benzamide IUPAC Name: 3-(4-methoxyphenyl)-4-methyl-N-[6-(1,4-oxazepan-4-yl)pyridin-3-yl]benzamide Traditional Name: 3-(4-methoxyphenyl)-4-methyl-N-[6-(1,4-oxazepan-4-yl)-3-pyridyl]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCCOCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)N3CCCOCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H27N3O3/c1-18-4-5-20(16-23(18)19-6-9-22(30-2)10-7-19)25(29)27-21-8-11-24(26-17-21)28-12-3-14-31-15-13-28/h4-11,16-17H,3,12-15H2,1-2H3,(H,27,29)