[6-(1,4-oxazepan-4-yl)pyridin-3-yl]-(4-phenylazepan-1-yl)methanone

Systemtic Name: [6-(1,4-oxazepan-4-yl)pyridin-3-yl]-(4-phenylazepan-1-yl)methanone Openeye Name: [6-(1,4-oxazepan-4-yl)-3-pyridyl]-(4-phenylazepan-1-yl)methanone CAS Name: [6-(1,4-oxazepan-4-yl)-3-pyridinyl]-(4-phenyl-1-azepanyl)methanone IUPAC Name: [6-(1,4-oxazepan-4-yl)pyridin-3-yl]-(4-phenylazepan-1-yl)methanone Traditional Name: [6-(1,4-oxazepan-4-yl)-3-pyridyl]-(4-phenylazepan-1-yl)methanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCN(C1)C(=O)C2=CN=C(C=C2)N3CCCOCC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(CCN(C1)C(=O)C2=CN=C(C=C2)N3CCCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c27-23(21-9-10-22(24-18-21)25-13-5-16-28-17-15-25)26-12-4-8-20(11-14-26)19-6-2-1-3-7-19/h1-3,6-7,9-10,18,20H,4-5,8,11-17H2