[1-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(indane-5-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [1-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-4-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-4-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(indane-5-carbonyl)-4-piperidyl]-(4-methoxyphenyl)methanone Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C23H25NO3/c1-27-21-9-7-17(8-10-21)22(25)18-11-13-24(14-12-18)23(26)20-6-5-16-3-2-4-19(16)15-20/h5-10,15,18H,2-4,11-14H2,1H3