1-(4-phenylpiperazin-1-yl)-2-pyrrolidin-1-yl-ethanone

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-pyrrolidin-1-yl-ethanone Openeye Name: 1-(4-phenylpiperazin-1-yl)-2-pyrrolidin-1-yl-ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-(1-pyrrolidinyl)ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-pyrrolidin-1-ylethanone Traditional Name: 1-(4-phenylpiperazino)-2-pyrrolidino-ethanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c20-16(14-17-8-4-5-9-17)19-12-10-18(11-13-19)15-6-2-1-3-7-15/h1-3,6-7H,4-5,8-14H2