2-[4-(phenylmethyl)piperazin-1-yl]-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone

Systemtic Name: 2-[4-(phenylmethyl)piperazin-1-yl]-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone Openeye Name: 2-(4-benzylpiperazin-1-yl)-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone CAS Name: 2-[4-(phenylmethyl)-1-piperazinyl]-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone IUPAC Name: 2-(4-benzylpiperazin-1-yl)-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone Traditional Name: 2-(4-benzylpiperazino)-1-(2,2,4,6-tetramethyl-4-phenyl-3H-quinolin-1-yl)ethanone Formula: C32H39N3O MolecularWeight: 481.67156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)CN4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(CC2(C)C3=CC=CC=C3)(C)C)C(=O)CN4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C32H39N3O/c1-25-15-16-29-28(21-25)32(4,27-13-9-6-10-14-27)24-31(2,3)35(29)30(36)23-34-19-17-33(18-20-34)22-26-11-7-5-8-12-26/h5-16,21H,17-20,22-24H2,1-4H3