N-[3-(cyclopropylcarbamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[3-(cyclopropylcarbamoyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[3-(cyclopropylcarbamoyl)phenyl]acenaphthene-5-carboxamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H20N2O2/c26-22(24-17-10-11-17)16-4-1-5-18(13-16)25-23(27)20-12-9-15-8-7-14-3-2-6-19(20)21(14)15/h1-6,9,12-13,17H,7-8,10-11H2,(H,24,26)(H,25,27)