N-[3-(2-oxidanylideneazepan-1-yl)propyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-(2-oxidanylideneazepan-1-yl)propyl]naphthalene-1-carboxamide Openeye Name: N-[3-(2-oxoazepan-1-yl)propyl]naphthalene-1-carboxamide CAS Name: N-[3-(2-oxo-1-azepanyl)propyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-(2-oxoazepan-1-yl)propyl]naphthalene-1-carboxamide Traditional Name: N-[3-(2-ketoazepan-1-yl)propyl]-1-naphthamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCC(=O)N(CC1)CCCNC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O2/c23-19-12-2-1-5-14-22(19)15-7-13-21-20(24)18-11-6-9-16-8-3-4-10-17(16)18/h3-4,6,8-11H,1-2,5,7,12-15H2,(H,21,24)