3-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]carbonyl-2,3-dihydroinden-1-one

Systemtic Name: 3-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidin-1-yl]carbonyl-2,3-dihydroinden-1-one Openeye Name: 3-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbonyl]indan-1-one CAS Name: 3-[[4-[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]-1-piperidinyl]-oxomethyl]-2,3-dihydroinden-1-one IUPAC Name: 3-[4-[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]piperidine-1-carbonyl]-2,3-dihydroinden-1-one Traditional Name: 3-[4-(1-p-anisylimidazol-2-yl)piperidine-1-carbonyl]indan-1-one Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C4CC(=O)C5=CC=CC=C45

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2C3CCN(CC3)C(=O)C4CC(=O)C5=CC=CC=C45

InChI

InChI=1S/C26H27N3O3/c1-32-20-8-6-18(7-9-20)17-29-15-12-27-25(29)19-10-13-28(14-11-19)26(31)23-16-24(30)22-5-3-2-4-21(22)23/h2-9,12,15,19,23H,10-11,13-14,16-17H2,1H3