ethyl N-[11-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate

Systemtic Name: ethyl N-[11-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate Openeye Name: ethyl N-[11-[2-[4-(2-hydroxyethyl)piperazin-1-yl]acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate CAS Name: N-[11-[2-[4-(2-hydroxyethyl)-1-piperazinyl]-1-oxoethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[11-[2-[4-(2-hydroxyethyl)piperazin-1-yl]acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate Traditional Name: N-[11-[2-[4-(2-hydroxyethyl)piperazino]acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CN4CCN(CC4)CCO)C=C1

Isomeric SMILES

CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CN4CCN(CC4)CCO)C=C1

InChI

InChI=1S/C25H32N4O4/c1-2-33-25(32)26-21-10-9-20-8-7-19-5-3-4-6-22(19)29(23(20)17-21)24(31)18-28-13-11-27(12-14-28)15-16-30/h3-6,9-10,17,30H,2,7-8,11-16,18H2,1H3,(H,26,32)