N-(4-pyrrolidin-1-ylcarbonylphenyl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-(4-pyrrolidin-1-ylcarbonylphenyl)-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)phenyl]acenaphthene-5-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H22N2O2/c27-23(21-13-10-17-7-6-16-4-3-5-20(21)22(16)17)25-19-11-8-18(9-12-19)24(28)26-14-1-2-15-26/h3-5,8-13H,1-2,6-7,14-15H2,(H,25,27)