[4-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-inden-2-yl] N-(4-morpholin-4-ylphenyl)carbamate

Systemtic Name: [4-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-inden-2-yl] N-(4-morpholin-4-ylphenyl)carbamate Openeye Name: [4-(4-methylpiperazin-1-yl)indan-2-yl] N-(4-morpholinophenyl)carbamate CAS Name: N-[4-(4-morpholinyl)phenyl]carbamic acid [4-(4-methyl-1-piperazinyl)-2,3-dihydro-1H-inden-2-yl] ester IUPAC Name: [4-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-inden-2-yl] N-(4-morpholin-4-ylphenyl)carbamate Traditional Name: N-(4-morpholinophenyl)carbamic acid [4-(4-methylpiperazino)indan-2-yl] ester Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2CC(C3)OC(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2CC(C3)OC(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C25H32N4O3/c1-27-9-11-29(12-10-27)24-4-2-3-19-17-22(18-23(19)24)32-25(30)26-20-5-7-21(8-6-20)28-13-15-31-16-14-28/h2-8,22H,9-18H2,1H3,(H,26,30)