3-(diphenylamino)-1-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one

Systemtic Name: 3-(diphenylamino)-1-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]propan-1-one Openeye Name: 1-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(N-phenylanilino)propan-1-one CAS Name: 3-(N-phenylanilino)-1-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-1-propanone IUPAC Name: 1-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(N-phenylanilino)propan-1-one Traditional Name: 1-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-3-(N-phenylanilino)propan-1-one Formula: C32H32N2O MolecularWeight: 460.60928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C=CC(=C2)C(=O)CCN(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC2=C1C=CC(=C2)C(=O)CCN(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

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