N-(1,2-dihydroacenaphthylen-5-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-acenaphthen-5-yl-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3

InChI

InChI=1S/C23H21N3O2/c1-25-19-7-2-3-8-20(19)26(23(25)28)14-13-21(27)24-18-12-11-16-10-9-15-5-4-6-17(18)22(15)16/h2-8,11-12H,9-10,13-14H2,1H3,(H,24,27)