1-[1-(1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl]-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-one

Systemtic Name: 1-[1-(1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl]-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-one Openeye Name: 1-[1-(1,2-dihydroacenaphthylen-1-yl)-4-piperidyl]-3-(2-morpholino-2-oxo-ethyl)benzimidazol-2-one CAS Name: 1-[1-(1,2-dihydroacenaphthylen-1-yl)-4-piperidinyl]-3-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolone IUPAC Name: 1-[1-(1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl]-3-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-one Traditional Name: 1-(1-acenaphthen-1-yl-4-piperidyl)-3-(2-keto-2-morpholino-ethyl)benzimidazol-2-one Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3N(C2=O)CC(=O)N4CCOCC4)C5CC6=CC=CC7=C6C5=CC=C7

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3N(C2=O)CC(=O)N4CCOCC4)C5CC6=CC=CC7=C6C5=CC=C7

InChI

InChI=1S/C30H32N4O3/c35-28(32-15-17-37-18-16-32)20-33-25-9-1-2-10-26(25)34(30(33)36)23-11-13-31(14-12-23)27-19-22-7-3-5-21-6-4-8-24(27)29(21)22/h1-10,23,27H,11-20H2