2-[4-(2-phenylphenyl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(2-phenylphenyl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(2-phenylbenzoyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[oxo-(2-phenylphenyl)methyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(2-phenylbenzoyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(2-phenylbenzoyl)piperazino]-1-pyrrolidino-ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22(25-12-6-7-13-25)18-24-14-16-26(17-15-24)23(28)21-11-5-4-10-20(21)19-8-2-1-3-9-19/h1-5,8-11H,6-7,12-18H2