[6-[3,4-bis(chloranyl)phenoxy]pyridin-3-yl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone

Systemtic Name: [6-[3,4-bis(chloranyl)phenoxy]pyridin-3-yl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone Openeye Name: [6-(3,4-dichlorophenoxy)-3-pyridyl]-(4-isopropyl-1,4-diazepan-1-yl)methanone CAS Name: [6-(3,4-dichlorophenoxy)-3-pyridinyl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone IUPAC Name: [6-(3,4-dichlorophenoxy)pyridin-3-yl]-(4-propan-2-yl-1,4-diazepan-1-yl)methanone Traditional Name: [6-(3,4-dichlorophenoxy)-3-pyridyl]-(4-isopropyl-1,4-diazepan-1-yl)methanone Formula: C20H23Cl2N3O2 MolecularWeight: 408.32152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCN(CC1)C(=O)C2=CN=C(C=C2)OC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C)N1CCCN(CC1)C(=O)C2=CN=C(C=C2)OC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H23Cl2N3O2/c1-14(2)24-8-3-9-25(11-10-24)20(26)15-4-7-19(23-13-15)27-16-5-6-17(21)18(22)12-16/h4-7,12-14H,3,8-11H2,1-2H3