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

Systemtic Name: 4-chloranyl-3-(4-methoxyphenyl)-N-[6-(1,4-oxazepan-4-yl)pyridin-3-yl]benzamide Openeye Name: 4-chloro-3-(4-methoxyphenyl)-N-[6-(1,4-oxazepan-4-yl)-3-pyridyl]benzamide CAS Name: 4-chloro-3-(4-methoxyphenyl)-N-[6-(1,4-oxazepan-4-yl)-3-pyridinyl]benzamide IUPAC Name: 4-chloro-3-(4-methoxyphenyl)-N-[6-(1,4-oxazepan-4-yl)pyridin-3-yl]benzamide Traditional Name: 4-chloro-3-(4-methoxyphenyl)-N-[6-(1,4-oxazepan-4-yl)-3-pyridyl]benzamide Formula: C24H24ClN3O3 MolecularWeight: 437.91866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)N4CCCOCC4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)NC3=CN=C(C=C3)N4CCCOCC4)Cl

InChI

InChI=1S/C24H24ClN3O3/c1-30-20-7-3-17(4-8-20)21-15-18(5-9-22(21)25)24(29)27-19-6-10-23(26-16-19)28-11-2-13-31-14-12-28/h3-10,15-16H,2,11-14H2,1H3,(H,27,29)