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

Systemtic Name: N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]cyclohexanecarboxamide Openeye Name: N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]cyclohexanecarboxamide CAS Name: N-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]cyclohexanecarboxamide IUPAC Name: N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]cyclohexanecarboxamide Traditional Name: N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]cyclohexanecarboxamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC4=CC=CC=C43

InChI

InChI=1S/C24H28N2O2/c27-23(19-10-2-1-3-11-19)25-21-15-13-20(14-16-21)24(28)26-17-7-6-9-18-8-4-5-12-22(18)26/h4-5,8,12-16,19H,1-3,6-7,9-11,17H2,(H,25,27)