2-[2-(phenylcarbonyl)pyrrol-1-yl]-1-(4-piperidin-1-ylpiperidin-1-yl)ethanone

Systemtic Name: 2-[2-(phenylcarbonyl)pyrrol-1-yl]-1-(4-piperidin-1-ylpiperidin-1-yl)ethanone Openeye Name: 2-(2-benzoylpyrrol-1-yl)-1-[4-(1-piperidyl)-1-piperidyl]ethanone CAS Name: 2-(2-benzoyl-1-pyrrolyl)-1-[4-(1-piperidinyl)-1-piperidinyl]ethanone IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-1-(4-piperidin-1-ylpiperidin-1-yl)ethanone Traditional Name: 2-(2-benzoylpyrrol-1-yl)-1-(4-piperidinopiperidino)ethanone Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCN(CC2)C(=O)CN3C=CC=C3C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2CCN(CC2)C(=O)CN3C=CC=C3C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H29N3O2/c27-22(25-16-11-20(12-17-25)24-13-5-2-6-14-24)18-26-15-7-10-21(26)23(28)19-8-3-1-4-9-19/h1,3-4,7-10,15,20H,2,5-6,11-14,16-18H2