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

Systemtic Name: 1-[1-(1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl]-3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]benzimidazol-2-one Openeye Name: 1-[1-(1,2-dihydroacenaphthylen-1-yl)-4-piperidyl]-3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]benzimidazol-2-one CAS Name: 1-[1-(1,2-dihydroacenaphthylen-1-yl)-4-piperidinyl]-3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-2-benzimidazolone IUPAC Name: 1-[1-(1,2-dihydroacenaphthylen-1-yl)piperidin-4-yl]-3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzimidazol-2-one Traditional Name: 1-(1-acenaphthen-1-yl-4-piperidyl)-3-[2-keto-2-(4-methylpiperazino)ethyl]benzimidazol-2-one Formula: C31H35N5O2 MolecularWeight: 509.6419

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)CN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C5CC6=CC=CC7=C6C5=CC=C7

Isomeric SMILES

CN1CCN(CC1)C(=O)CN2C3=CC=CC=C3N(C2=O)C4CCN(CC4)C5CC6=CC=CC7=C6C5=CC=C7

InChI

InChI=1S/C31H35N5O2/c1-32-16-18-34(19-17-32)29(37)21-35-26-10-2-3-11-27(26)36(31(35)38)24-12-14-33(15-13-24)28-20-23-8-4-6-22-7-5-9-25(28)30(22)23/h2-11,24,28H,12-21H2,1H3