1-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 1-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[2-[3-methyl-4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[2-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-2-oxoethyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[2-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]-2-oxoethyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[2-keto-2-[3-methyl-4-(m-tolyl)piperazino]ethyl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CN3C(=O)CCCC4=CC=CC=C43

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CN3C(=O)CCCC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O2/c1-18-7-5-10-21(15-18)26-14-13-25(16-19(26)2)24(29)17-27-22-11-4-3-8-20(22)9-6-12-23(27)28/h3-5,7-8,10-11,15,19H,6,9,12-14,16-17H2,1-2H3