2-[4-(diphenylmethyl)piperazin-1-yl]-N-(3-ethyl-2-propyl-quinolin-4-yl)ethanamide

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-N-(3-ethyl-2-propyl-quinolin-4-yl)ethanamide Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(3-ethyl-2-propyl-4-quinolyl)acetamide CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-N-(3-ethyl-2-propyl-4-quinolinyl)acetamide IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-N-(3-ethyl-2-propylquinolin-4-yl)acetamide Traditional Name: 2-(4-benzhydrylpiperazino)-N-(3-ethyl-2-propyl-4-quinolyl)acetamide Formula: C33H38N4O MolecularWeight: 506.68102

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C(=C1CC)NC(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C(=C1CC)NC(=O)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H38N4O/c1-3-13-29-27(4-2)32(28-18-11-12-19-30(28)34-29)35-31(38)24-36-20-22-37(23-21-36)33(25-14-7-5-8-15-25)26-16-9-6-10-17-26/h5-12,14-19,33H,3-4,13,20-24H2,1-2H3,(H,34,35,38)