2-[4-[(4-acetamidophenyl)methyl]piperazin-1-yl]ethyl N-(2,3-dihydro-1H-inden-2-yl)carbamate

Systemtic Name: 2-[4-[(4-acetamidophenyl)methyl]piperazin-1-yl]ethyl N-(2,3-dihydro-1H-inden-2-yl)carbamate Openeye Name: 2-[4-[(4-acetamidophenyl)methyl]piperazin-1-yl]ethyl N-indan-2-ylcarbamate CAS Name: N-(2,3-dihydro-1H-inden-2-yl)carbamic acid 2-[4-[(4-acetamidophenyl)methyl]-1-piperazinyl]ethyl ester IUPAC Name: 2-[4-[(4-acetamidophenyl)methyl]piperazin-1-yl]ethyl N-(2,3-dihydro-1H-inden-2-yl)carbamate Traditional Name: N-indan-2-ylcarbamic acid 2-[4-(4-acetamidobenzyl)piperazino]ethyl ester Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCN(CC2)CCOC(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCN(CC2)CCOC(=O)NC3CC4=CC=CC=C4C3

InChI

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