[1-(3H-benzimidazol-5-ylcarbonyl)piperidin-3-yl]-(1,2-dihydroacenaphthylen-5-yl)methanone

Systemtic Name: [1-(3H-benzimidazol-5-ylcarbonyl)piperidin-3-yl]-(1,2-dihydroacenaphthylen-5-yl)methanone Openeye Name: [1-(3H-benzimidazole-5-carbonyl)-3-piperidyl]-(1,2-dihydroacenaphthylen-5-yl)methanone CAS Name: [1-[3H-benzimidazol-5-yl(oxo)methyl]-3-piperidinyl]-(1,2-dihydroacenaphthylen-5-yl)methanone IUPAC Name: [1-(3H-benzimidazole-5-carbonyl)piperidin-3-yl]-(1,2-dihydroacenaphthylen-5-yl)methanone Traditional Name: acenaphthen-5-yl-[1-(3H-benzimidazole-5-carbonyl)-3-piperidyl]methanone Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)N=CN3)C(=O)C4=C5C=CC=C6C5=C(CC6)C=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)N=CN3)C(=O)C4=C5C=CC=C6C5=C(CC6)C=C4

InChI

InChI=1S/C26H23N3O2/c30-25(21-10-8-17-7-6-16-3-1-5-20(21)24(16)17)19-4-2-12-29(14-19)26(31)18-9-11-22-23(13-18)28-15-27-22/h1,3,5,8-11,13,15,19H,2,4,6-7,12,14H2,(H,27,28)