2-(4-pentan-3-ylpiperazin-1-yl)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(4-pentan-3-ylpiperazin-1-yl)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(1-ethylpropyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(4-pentan-3-yl-1-piperazinyl)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(4-pentan-3-ylpiperazin-1-yl)-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(1-ethylpropyl)piperazino]-1-pyrrolidino-ethanone Formula: C15H29N3O MolecularWeight: 267.41026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCN(CC1)CC(=O)N2CCCC2

Isomeric SMILES

CCC(CC)N1CCN(CC1)CC(=O)N2CCCC2

InChI

InChI=1S/C15H29N3O/c1-3-14(4-2)17-11-9-16(10-12-17)13-15(19)18-7-5-6-8-18/h14H,3-13H2,1-2H3