2-[[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethyl]-methyl-amino]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethyl]-methylamino]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethyl]-methylamino]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[[2-(4-benzhydrylpiperazino)-2-keto-ethyl]-methyl-amino]-1-pyrrolidino-ethanone Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCC1)CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)N1CCCC1)CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H34N4O2/c1-27(20-24(31)28-14-8-9-15-28)21-25(32)29-16-18-30(19-17-29)26(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-7,10-13,26H,8-9,14-21H2,1H3