N-[2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]cyclohexanecarboxamide

Systemtic Name: N-[2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]cyclohexanecarboxamide Openeye Name: N-[2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]cyclohexanecarboxamide CAS Name: N-[2-methoxy-4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]cyclohexanecarboxamide Traditional Name: N-[2-methoxy-4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]cyclohexanecarboxamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)NC(=O)C4CCCCC4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCCC3=CC=CC=C32)NC(=O)C4CCCCC4

InChI

InChI=1S/C25H30N2O3/c1-30-23-17-20(14-15-21(23)26-24(28)19-11-3-2-4-12-19)25(29)27-16-8-7-10-18-9-5-6-13-22(18)27/h5-6,9,13-15,17,19H,2-4,7-8,10-12,16H2,1H3,(H,26,28)