1-phenyl-3-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-4-piperidin-4-yl-butan-2-one

Systemtic Name: 1-phenyl-3-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-4-piperidin-4-yl-butan-2-one Openeye Name: 3-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-1-phenyl-4-(4-piperidyl)butan-2-one CAS Name: 1-phenyl-3-[3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-4-(4-piperidinyl)-2-butanone IUPAC Name: 3-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-1-phenyl-4-piperidin-4-ylbutan-2-one Traditional Name: 3-(3-benzyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-1-phenyl-4-(4-piperidyl)butan-2-one Formula: C32H38N2O MolecularWeight: 466.65692

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CC(C2=CC3=C(CCN(CC3)CC4=CC=CC=C4)C=C2)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CNCCC1CC(C2=CC3=C(CCN(CC3)CC4=CC=CC=C4)C=C2)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C32H38N2O/c35-32(22-25-7-3-1-4-8-25)31(21-26-13-17-33-18-14-26)30-12-11-28-15-19-34(20-16-29(28)23-30)24-27-9-5-2-6-10-27/h1-12,23,26,31,33H,13-22,24H2