2-[4-(diphenylmethyl)piperazin-1-yl]-1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)ethanone

Systemtic Name: 2-[4-(diphenylmethyl)piperazin-1-yl]-1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Openeye Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)ethanone CAS Name: 2-[4-(diphenylmethyl)-1-piperazinyl]-1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)ethanone IUPAC Name: 2-(4-benzhydrylpiperazin-1-yl)-1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Traditional Name: 2-(4-benzhydrylpiperazino)-1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)ethanone Formula: C32H35N3O MolecularWeight: 477.6398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H35N3O/c1-24-16-17-30-28(22-24)27-14-8-9-15-29(27)35(30)31(36)23-33-18-20-34(21-19-33)32(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h2-15,24,32H,16-23H2,1H3