5-[di(propan-2-yl)amino]-3-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-ylcarbonyl)pentanamide

Systemtic Name: 5-[di(propan-2-yl)amino]-3-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-ylcarbonyl)pentanamide Openeye Name: 5-(diisopropylamino)-3-(2,3,4,5-tetrahydro-1H-3-benzazepine-7-carbonyl)pentanamide CAS Name: 5-[di(propan-2-yl)amino]-3-[oxo(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)methyl]pentanamide IUPAC Name: 5-[di(propan-2-yl)amino]-3-(2,3,4,5-tetrahydro-1H-3-benzazepine-7-carbonyl)pentanamide Traditional Name: 5-(diisopropylamino)-3-(2,3,4,5-tetrahydro-1H-3-benzazepine-7-carbonyl)valeramide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCC(CC(=O)N)C(=O)C1=CC2=C(CCNCC2)C=C1)C(C)C

Isomeric SMILES

CC(C)N(CCC(CC(=O)N)C(=O)C1=CC2=C(CCNCC2)C=C1)C(C)C

InChI

InChI=1S/C22H35N3O2/c1-15(2)25(16(3)4)12-9-20(14-21(23)26)22(27)19-6-5-17-7-10-24-11-8-18(17)13-19/h5-6,13,15-16,20,24H,7-12,14H2,1-4H3,(H2,23,26)