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

Systemtic Name: 1-[1-[(1R)-1,2-dihydroacenaphthylen-1-yl]piperidin-4-yl]-3-(2-oxidanylidene-2-piperazin-1-yl-ethyl)benzimidazol-2-one Openeye Name: 1-[1-[(1R)-1,2-dihydroacenaphthylen-1-yl]-4-piperidyl]-3-(2-oxo-2-piperazin-1-yl-ethyl)benzimidazol-2-one CAS Name: 1-[1-[(1R)-1,2-dihydroacenaphthylen-1-yl]-4-piperidinyl]-3-[2-oxo-2-(1-piperazinyl)ethyl]-2-benzimidazolone IUPAC Name: 1-[1-[(1R)-1,2-dihydroacenaphthylen-1-yl]piperidin-4-yl]-3-(2-oxo-2-piperazin-1-ylethyl)benzimidazol-2-one Traditional Name: 1-[1-[(1R)-acenaphthen-1-yl]-4-piperidyl]-3-(2-keto-2-piperazino-ethyl)benzimidazol-2-one Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3N(C2=O)CC(=O)N4CCNCC4)C5CC6=CC=CC7=C6C5=CC=C7

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3N(C2=O)CC(=O)N4CCNCC4)[C@@H]5CC6=CC=CC7=C6C5=CC=C7

InChI

InChI=1S/C30H33N5O2/c36-28(33-17-13-31-14-18-33)20-34-25-9-1-2-10-26(25)35(30(34)37)23-11-15-32(16-12-23)27-19-22-7-3-5-21-6-4-8-24(27)29(21)22/h1-10,23,27,31H,11-20H2/t27-/m1/s1