2-(phenylmethyl)-3-[1-(phenylmethyl)piperidin-4-yl]-3-propyl-4,5-dihydro-2-benzazepin-1-one

Systemtic Name: 2-(phenylmethyl)-3-[1-(phenylmethyl)piperidin-4-yl]-3-propyl-4,5-dihydro-2-benzazepin-1-one Openeye Name: 2-benzyl-3-(1-benzyl-4-piperidyl)-3-propyl-4,5-dihydro-2-benzazepin-1-one CAS Name: 2-(phenylmethyl)-3-[1-(phenylmethyl)-4-piperidinyl]-3-propyl-4,5-dihydro-2-benzazepin-1-one IUPAC Name: 2-benzyl-3-(1-benzylpiperidin-4-yl)-3-propyl-4,5-dihydro-2-benzazepin-1-one Traditional Name: 2-benzyl-3-(1-benzyl-4-piperidyl)-3-propyl-4,5-dihydro-2-benzazepin-1-one Formula: C32H38N2O MolecularWeight: 466.65692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)C4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCCC1(CCC2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)C4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C32H38N2O/c1-2-20-32(29-18-22-33(23-19-29)24-26-11-5-3-6-12-26)21-17-28-15-9-10-16-30(28)31(35)34(32)25-27-13-7-4-8-14-27/h3-16,29H,2,17-25H2,1H3