[6-(4-chloranylphenoxy)pyridin-3-yl]-(4-cyclopropyl-1,4-diazepan-1-yl)methanone

Systemtic Name: [6-(4-chloranylphenoxy)pyridin-3-yl]-(4-cyclopropyl-1,4-diazepan-1-yl)methanone Openeye Name: [6-(4-chlorophenoxy)-3-pyridyl]-(4-cyclopropyl-1,4-diazepan-1-yl)methanone CAS Name: [6-(4-chlorophenoxy)-3-pyridinyl]-(4-cyclopropyl-1,4-diazepan-1-yl)methanone IUPAC Name: [6-(4-chlorophenoxy)pyridin-3-yl]-(4-cyclopropyl-1,4-diazepan-1-yl)methanone Traditional Name: [6-(4-chlorophenoxy)-3-pyridyl]-(4-cyclopropyl-1,4-diazepan-1-yl)methanone Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C20H22ClN3O2/c21-16-3-7-18(8-4-16)26-19-9-2-15(14-22-19)20(25)24-11-1-10-23(12-13-24)17-5-6-17/h2-4,7-9,14,17H,1,5-6,10-13H2