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

Systemtic Name: 2-[2-[4-(phenylcarbonyl)piperazin-1-yl]carbonylpyrrol-1-yl]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-1-(1-piperidyl)ethanone CAS Name: 2-[2-[(4-benzoyl-1-piperazinyl)-oxomethyl]-1-pyrrolyl]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-1-piperidin-1-ylethanone Traditional Name: 2-[2-(4-benzoylpiperazine-1-carbonyl)pyrrol-1-yl]-1-piperidino-ethanone Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=CC=C2C(=O)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O3/c28-21(24-11-5-2-6-12-24)18-27-13-7-10-20(27)23(30)26-16-14-25(15-17-26)22(29)19-8-3-1-4-9-19/h1,3-4,7-10,13H,2,5-6,11-12,14-18H2