N-(1H-1-benzazepin-3-yl)-N-methyl-1-(4-phenylphenyl)cyclohexane-1-carboxamide

Systemtic Name: N-(1H-1-benzazepin-3-yl)-N-methyl-1-(4-phenylphenyl)cyclohexane-1-carboxamide Openeye Name: N-(1H-1-benzazepin-3-yl)-N-methyl-1-(4-phenylphenyl)cyclohexanecarboxamide CAS Name: N-(1H-1-benzazepin-3-yl)-N-methyl-1-(4-phenylphenyl)-1-cyclohexanecarboxamide IUPAC Name: N-(1H-1-benzazepin-3-yl)-N-methyl-1-(4-phenylphenyl)cyclohexane-1-carboxamide Traditional Name: N-(1H-1-benzazepin-3-yl)-N-methyl-1-(4-phenylphenyl)cyclohexanecarboxamide Formula: C30H30N2O MolecularWeight: 434.572

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CNC2=CC=CC=C2C=C1)C(=O)C3(CCCCC3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CNC2=CC=CC=C2C=C1)C(=O)C3(CCCCC3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H30N2O/c1-32(27-19-16-25-12-6-7-13-28(25)31-22-27)29(33)30(20-8-3-9-21-30)26-17-14-24(15-18-26)23-10-4-2-5-11-23/h2,4-7,10-19,22,31H,3,8-9,20-21H2,1H3