N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[4-(cyclopropanecarbonylamino)benzyl]acenaphthene-5-carboxamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H22N2O2/c27-23(18-8-9-18)26-19-11-4-15(5-12-19)14-25-24(28)21-13-10-17-7-6-16-2-1-3-20(21)22(16)17/h1-5,10-13,18H,6-9,14H2,(H,25,28)(H,26,27)