1-(5-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2-[4-(2-propoxyethyl)piperazin-1-yl]ethanone

Systemtic Name: 1-(5-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2-[4-(2-propoxyethyl)piperazin-1-yl]ethanone Openeye Name: 1-(5-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2-[4-(2-propoxyethyl)piperazin-1-yl]ethanone CAS Name: 1-(5-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2-[4-(2-propoxyethyl)-1-piperazinyl]ethanone IUPAC Name: 1-(5-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2-[4-(2-propoxyethyl)piperazin-1-yl]ethanone Traditional Name: 1-(5-phenyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)-2-[4-(2-propoxyethyl)piperazino]ethanone Formula: C27H37N3O2 MolecularWeight: 435.60158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOCCN1CCN(CC1)CC(=O)N2CCCC(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CCCOCCN1CCN(CC1)CC(=O)N2CCCC(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C27H37N3O2/c1-2-20-32-21-19-28-15-17-29(18-16-28)22-27(31)30-14-8-12-24(23-9-4-3-5-10-23)25-11-6-7-13-26(25)30/h3-7,9-11,13,24H,2,8,12,14-22H2,1H3