5-methoxy-3-[2-oxidanylidene-2-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]ethyl]-2,3-dihydroinden-1-one

Systemtic Name: 5-methoxy-3-[2-oxidanylidene-2-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]ethyl]-2,3-dihydroinden-1-one Openeye Name: 3-[2-[4-[1-(4-benzyloxybutyl)imidazol-2-yl]-1-piperidyl]-2-oxo-ethyl]-5-methoxy-indan-1-one CAS Name: 5-methoxy-3-[2-oxo-2-[4-[1-(4-phenylmethoxybutyl)-2-imidazolyl]-1-piperidinyl]ethyl]-2,3-dihydroinden-1-one IUPAC Name: 5-methoxy-3-[2-oxo-2-[4-[1-(4-phenylmethoxybutyl)imidazol-2-yl]piperidin-1-yl]ethyl]-2,3-dihydroinden-1-one Traditional Name: 3-[2-[4-[1-(4-benzoxybutyl)imidazol-2-yl]piperidino]-2-keto-ethyl]-5-methoxy-indan-1-one Formula: C31H37N3O4 MolecularWeight: 515.64318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)CC2CC(=O)N3CCC(CC3)C4=NC=CN4CCCCOCC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)CC2CC(=O)N3CCC(CC3)C4=NC=CN4CCCCOCC5=CC=CC=C5

InChI

InChI=1S/C31H37N3O4/c1-37-26-9-10-27-28(21-26)25(19-29(27)35)20-30(36)33-15-11-24(12-16-33)31-32-13-17-34(31)14-5-6-18-38-22-23-7-3-2-4-8-23/h2-4,7-10,13,17,21,24-25H,5-6,11-12,14-16,18-20,22H2,1H3