N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: 4-keto-N-[3-(4-methylpiperazino)propyl]-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C22H34N4O2 MolecularWeight: 386.53096

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2

InChI

InChI=1S/C22H34N4O2/c1-25-13-15-26(16-14-25)12-2-9-24-22(28)6-5-21(27)20-4-3-18-7-10-23-11-8-19(18)17-20/h3-4,17,23H,2,5-16H2,1H3,(H,24,28)