N-[3-(2-oxidanylideneazepan-1-yl)propyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-3-(5-phenyl-2-furyl)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)CCC2=CC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c25-21(23-15-7-17-24-16-6-2-5-10-22(24)26)14-12-19-11-13-20(27-19)18-8-3-1-4-9-18/h1,3-4,8-9,11,13H,2,5-7,10,12,14-17H2,(H,23,25)