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

Systemtic Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-(3-methylfuran-2-yl)methanone Openeye Name: [4-(6-methoxyindan-1-yl)piperazin-1-yl]-(3-methyl-2-furyl)methanone CAS Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]-(3-methyl-2-furanyl)methanone IUPAC Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-(3-methylfuran-2-yl)methanone Traditional Name: [4-(6-methoxyindan-1-yl)piperazino]-(3-methyl-2-furyl)methanone Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=C1)C(=O)N2CCN(CC2)C3CCC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=C(OC=C1)C(=O)N2CCN(CC2)C3CCC4=C3C=C(C=C4)OC

InChI

InChI=1S/C20H24N2O3/c1-14-7-12-25-19(14)20(23)22-10-8-21(9-11-22)18-6-4-15-3-5-16(24-2)13-17(15)18/h3,5,7,12-13,18H,4,6,8-11H2,1-2H3