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

Systemtic Name: N-[3-(2-methylpiperidin-1-yl)propyl]-4-oxidanylidene-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Openeye Name: N-[3-(2-methyl-1-piperidyl)propyl]-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide CAS Name: N-[3-(2-methyl-1-piperidinyl)propyl]-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide IUPAC Name: N-[3-(2-methylpiperidin-1-yl)propyl]-4-oxo-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butanamide Traditional Name: 4-keto-N-[3-(2-methylpiperidino)propyl]-4-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butyramide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCNC(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2

Isomeric SMILES

CC1CCCCN1CCCNC(=O)CCC(=O)C2=CC3=C(CCNCC3)C=C2

InChI

InChI=1S/C23H35N3O2/c1-18-5-2-3-15-26(18)16-4-12-25-23(28)9-8-22(27)21-7-6-19-10-13-24-14-11-20(19)17-21/h6-7,17-18,24H,2-5,8-16H2,1H3,(H,25,28)