(4-cyclobutyl-1,4-diazepan-1-yl)-[4-(pyridin-3-ylmethoxy)phenyl]methanone

Systemtic Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-(pyridin-3-ylmethoxy)phenyl]methanone Openeye Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-(3-pyridylmethoxy)phenyl]methanone CAS Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-(3-pyridinylmethoxy)phenyl]methanone IUPAC Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-(pyridin-3-ylmethoxy)phenyl]methanone Traditional Name: (4-cyclobutyl-1,4-diazepan-1-yl)-[4-(3-pyridylmethoxy)phenyl]methanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1CC(C1)N2CCCN(CC2)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C22H27N3O2/c26-22(25-13-3-12-24(14-15-25)20-5-1-6-20)19-7-9-21(10-8-19)27-17-18-4-2-11-23-16-18/h2,4,7-11,16,20H,1,3,5-6,12-15,17H2