N-[3-(azepan-1-yl)propyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[3-(azepan-1-yl)propyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[3-(1-azepanyl)propyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[3-(azepan-1-yl)propyl]acenaphthene-5-carboxamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCCNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

Isomeric SMILES

C1CCCN(CC1)CCCNC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2

InChI

InChI=1S/C22H28N2O/c25-22(23-13-6-16-24-14-3-1-2-4-15-24)20-12-11-18-10-9-17-7-5-8-19(20)21(17)18/h5,7-8,11-12H,1-4,6,9-10,13-16H2,(H,23,25)