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

Systemtic Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1,2-dihydroacenaphthylen-5-yl)methanone Openeye Name: [3-(1H-benzimidazol-2-yl)-1-piperidyl]-(1,2-dihydroacenaphthylen-5-yl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(1,2-dihydroacenaphthylen-5-yl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(1,2-dihydroacenaphthylen-5-yl)methanone Traditional Name: acenaphthen-5-yl-[3-(1H-benzimidazol-2-yl)piperidino]methanone Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C25H23N3O/c29-25(20-13-12-17-11-10-16-5-3-7-19(20)23(16)17)28-14-4-6-18(15-28)24-26-21-8-1-2-9-22(21)27-24/h1-3,5,7-9,12-13,18H,4,6,10-11,14-15H2,(H,26,27)