2-[4-(2-phenylazanylpyridin-3-yl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(2-phenylazanylpyridin-3-yl)carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(2-anilinopyridine-3-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[(2-anilino-3-pyridinyl)-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(2-anilinopyridine-3-carbonyl)piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(2-anilinonicotinoyl)piperazino]-1-pyrrolidino-ethanone Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=C(N=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=C(N=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H27N5O2/c28-20(26-11-4-5-12-26)17-25-13-15-27(16-14-25)22(29)19-9-6-10-23-21(19)24-18-7-2-1-3-8-18/h1-3,6-10H,4-5,11-17H2,(H,23,24)