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

Systemtic Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-(1-methylcyclohexyl)methanone Openeye Name: [4-(6-methoxyindan-1-yl)piperazin-1-yl]-(1-methylcyclohexyl)methanone CAS Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]-(1-methylcyclohexyl)methanone IUPAC Name: [4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-(1-methylcyclohexyl)methanone Traditional Name: [4-(6-methoxyindan-1-yl)piperazino]-(1-methylcyclohexyl)methanone Formula: C22H32N2O2 MolecularWeight: 356.50168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)N2CCN(CC2)C3CCC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1(CCCCC1)C(=O)N2CCN(CC2)C3CCC4=C3C=C(C=C4)OC

InChI

InChI=1S/C22H32N2O2/c1-22(10-4-3-5-11-22)21(25)24-14-12-23(13-15-24)20-9-7-17-6-8-18(26-2)16-19(17)20/h6,8,16,20H,3-5,7,9-15H2,1-2H3