(6-morpholin-4-ylpyridin-3-yl)-(4-phenylazepan-1-yl)methanone

Systemtic Name: (6-morpholin-4-ylpyridin-3-yl)-(4-phenylazepan-1-yl)methanone Openeye Name: (6-morpholino-3-pyridyl)-(4-phenylazepan-1-yl)methanone CAS Name: [6-(4-morpholinyl)-3-pyridinyl]-(4-phenyl-1-azepanyl)methanone IUPAC Name: (6-morpholin-4-ylpyridin-3-yl)-(4-phenylazepan-1-yl)methanone Traditional Name: (6-morpholino-3-pyridyl)-(4-phenylazepan-1-yl)methanone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCN(C1)C(=O)C2=CN=C(C=C2)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCN(C1)C(=O)C2=CN=C(C=C2)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O2/c26-22(20-8-9-21(23-17-20)24-13-15-27-16-14-24)25-11-4-7-19(10-12-25)18-5-2-1-3-6-18/h1-3,5-6,8-9,17,19H,4,7,10-16H2