methyl N-[11-(2-piperidin-1-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate

Systemtic Name: methyl N-[11-(2-piperidin-1-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate Openeye Name: methyl N-[11-[2-(1-piperidyl)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate CAS Name: N-[11-[1-oxo-2-(1-piperidinyl)propyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[11-(2-piperidin-1-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate Traditional Name: N-[11-(2-piperidinopropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid methyl ester Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)OC)N4CCCCC4

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)OC)N4CCCCC4

InChI

InChI=1S/C24H29N3O3/c1-17(26-14-6-3-7-15-26)23(28)27-21-9-5-4-8-18(21)10-11-19-12-13-20(16-22(19)27)25-24(29)30-2/h4-5,8-9,12-13,16-17H,3,6-7,10-11,14-15H2,1-2H3,(H,25,29)