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

Systemtic Name: 1-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 1-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 1-[2-[4-(4-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 1-[2-[4-(4-chlorophenyl)piperazin-1-yl]-2-oxoethyl]-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 1-[2-[4-(4-chlorophenyl)piperazino]-2-keto-ethyl]-4,5-dihydro-3H-1-benzazepin-2-one Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C(=O)C1)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H24ClN3O2/c23-18-8-10-19(11-9-18)24-12-14-25(15-13-24)22(28)16-26-20-6-2-1-4-17(20)5-3-7-21(26)27/h1-2,4,6,8-11H,3,5,7,12-16H2