[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]-(3-methylfuran-2-yl)methanone

Systemtic Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]-(3-methylfuran-2-yl)methanone Openeye Name: [4-(6-methoxyindan-1-yl)-1-piperidyl]-(3-methyl-2-furyl)methanone CAS Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperidinyl]-(3-methyl-2-furanyl)methanone IUPAC Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperidin-1-yl]-(3-methylfuran-2-yl)methanone Traditional Name: [4-(6-methoxyindan-1-yl)piperidino]-(3-methyl-2-furyl)methanone Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C(=O)N2CCC(CC2)C3CCC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=C(OC=C1)C(=O)N2CCC(CC2)C3CCC4=C3C=C(C=C4)OC

InChI

InChI=1S/C21H25NO3/c1-14-9-12-25-20(14)21(23)22-10-7-16(8-11-22)18-6-4-15-3-5-17(24-2)13-19(15)18/h3,5,9,12-13,16,18H,4,6-8,10-11H2,1-2H3