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

Systemtic Name: 2-[2-[4-(phenylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-[(4-benzoyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-1-pyrrolidino-ethanone Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H26N4O3/c27-20(23-10-4-5-11-23)17-26-12-6-9-19(26)22(29)25-15-13-24(14-16-25)21(28)18-7-2-1-3-8-18/h1-3,6-9,12H,4-5,10-11,13-17H2