3-[2-[bis(phenylmethyl)amino]ethyl]-5-phenyl-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 3-[2-[bis(phenylmethyl)amino]ethyl]-5-phenyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[2-(dibenzylamino)ethyl]-5-phenyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[2-[bis(phenylmethyl)amino]ethyl]-5-phenyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[2-(dibenzylamino)ethyl]-5-phenyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[2-(dibenzylamino)ethyl]-5-phenyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C32H32N2O MolecularWeight: 460.60928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(C2=CC=CC=C21)C3=CC=CC=C3)CCN(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)C(C2=CC=CC=C21)C3=CC=CC=C3)CCN(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H32N2O/c35-32-31(29-17-8-3-9-18-29)30-19-11-10-16-28(30)20-21-34(32)23-22-33(24-26-12-4-1-5-13-26)25-27-14-6-2-7-15-27/h1-19,31H,20-25H2