[5-(4-chloranylphenoxy)pyridin-2-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone

Systemtic Name: [5-(4-chloranylphenoxy)pyridin-2-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone Openeye Name: [5-(4-chlorophenoxy)-2-pyridyl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone CAS Name: [5-(4-chlorophenoxy)-2-pyridinyl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone IUPAC Name: [5-(4-chlorophenoxy)pyridin-2-yl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone Traditional Name: [5-(4-chlorophenoxy)-2-pyridyl]-(4-cyclobutyl-1,4-diazepan-1-yl)methanone Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)C3=NC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)C3=NC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN3O2/c22-16-5-7-18(8-6-16)27-19-9-10-20(23-15-19)21(26)25-12-2-11-24(13-14-25)17-3-1-4-17/h5-10,15,17H,1-4,11-14H2