1-[4-(diphenylmethyl)piperazin-1-yl]-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-pyrrolidin-1-yl-ethanone CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-pyrrolidin-1-ylethanone Traditional Name: 1-(4-benzhydrylpiperazino)-2-pyrrolidino-ethanone Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c27-22(19-24-13-7-8-14-24)25-15-17-26(18-16-25)23(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-6,9-12,23H,7-8,13-19H2