N-(1,2-dihydroacenaphthylen-5-yl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(4-nitrophenyl)cyclopentanecarboxamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(4-nitrophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-1-(4-nitrophenyl)cyclopentane-1-carboxamide Traditional Name: N-acenaphthen-5-yl-1-(4-nitrophenyl)cyclopentanecarboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C24H22N2O3/c27-23(24(14-1-2-15-24)18-9-11-19(12-10-18)26(28)29)25-21-13-8-17-7-6-16-4-3-5-20(21)22(16)17/h3-5,8-13H,1-2,6-7,14-15H2,(H,25,27)