3-(2-oxidanylideneazepan-1-yl)-N-[(2-phenoxypyridin-3-yl)methyl]propanamide

Systemtic Name: 3-(2-oxidanylideneazepan-1-yl)-N-[(2-phenoxypyridin-3-yl)methyl]propanamide Openeye Name: 3-(2-oxoazepan-1-yl)-N-[(2-phenoxy-3-pyridyl)methyl]propanamide CAS Name: 3-(2-oxo-1-azepanyl)-N-[(2-phenoxy-3-pyridinyl)methyl]propanamide IUPAC Name: 3-(2-oxoazepan-1-yl)-N-[(2-phenoxypyridin-3-yl)methyl]propanamide Traditional Name: 3-(2-ketoazepan-1-yl)-N-[(2-phenoxy-3-pyridyl)methyl]propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CCC(=O)NCC2=C(N=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O3/c25-19(12-15-24-14-6-2-5-11-20(24)26)23-16-17-8-7-13-22-21(17)27-18-9-3-1-4-10-18/h1,3-4,7-10,13H,2,5-6,11-12,14-16H2,(H,23,25)