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

Systemtic Name: 3-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidin-1-yl]carbonyl-2,3-dihydroinden-1-one Openeye Name: 3-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidine-1-carbonyl]indan-1-one CAS Name: 3-[[4-[1-(2-methoxyethoxymethyl)-2-imidazolyl]-1-piperidinyl]-oxomethyl]-2,3-dihydroinden-1-one IUPAC Name: 3-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidine-1-carbonyl]-2,3-dihydroinden-1-one Traditional Name: 3-[4-[1-(2-methoxyethoxymethyl)imidazol-2-yl]piperidine-1-carbonyl]indan-1-one Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C=CN=C1C2CCN(CC2)C(=O)C3CC(=O)C4=CC=CC=C34

Isomeric SMILES

COCCOCN1C=CN=C1C2CCN(CC2)C(=O)C3CC(=O)C4=CC=CC=C34

InChI

InChI=1S/C22H27N3O4/c1-28-12-13-29-15-25-11-8-23-21(25)16-6-9-24(10-7-16)22(27)19-14-20(26)18-5-3-2-4-17(18)19/h2-5,8,11,16,19H,6-7,9-10,12-15H2,1H3