1-(diphenylmethyl)piperazine; 1-(2-methylquinolin-3-yl)ethanone

Systemtic Name: 1-(diphenylmethyl)piperazine; 1-(2-methylquinolin-3-yl)ethanone Openeye Name: 1-benzhydrylpiperazine; 1-(2-methyl-3-quinolyl)ethanone CAS Name: 1-(diphenylmethyl)piperazine; 1-(2-methyl-3-quinolinyl)ethanone IUPAC Name: 1-benzhydrylpiperazine; 1-(2-methylquinolin-3-yl)ethanone Traditional Name: 1-benzhydrylpiperazine; 1-(2-methyl-3-quinolyl)ethanone Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1C(=O)C.C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C(=O)C.C1CN(CCN1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2.C12H11NO/c1-3-7-15(8-4-1)17(16-9-5-2-6-10-16)19-13-11-18-12-14-19;1-8-11(9(2)14)7-10-5-3-4-6-12(10)13-8/h1-10,17-18H,11-14H2;3-7H,1-2H3