8-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 8-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 8-[3-[4-(m-tolyl)piperazin-1-yl]propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 8-[3-[4-(3-methylphenyl)-1-piperazinyl]propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 8-[3-[4-(3-methylphenyl)piperazin-1-yl]propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 8-[3-[4-(m-tolyl)piperazino]propoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCOC3=CC4=C(CCCC(=O)N4)C=C3

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCOC3=CC4=C(CCCC(=O)N4)C=C3

InChI

InChI=1S/C24H31N3O2/c1-19-5-2-7-21(17-19)27-14-12-26(13-15-27)11-4-16-29-22-10-9-20-6-3-8-24(28)25-23(20)18-22/h2,5,7,9-10,17-18H,3-4,6,8,11-16H2,1H3,(H,25,28)