1-piperidin-1-yl-2-[1-[(3,4,5-trimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]ethanone

Systemtic Name: 1-piperidin-1-yl-2-[1-[(3,4,5-trimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]ethanone Openeye Name: 1-(1-piperidyl)-2-[1-(3,4,5-trimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]ethanone CAS Name: 2-[1-[oxo-(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-4-piperidinyl]-1-(1-piperidinyl)ethanone IUPAC Name: 1-piperidin-1-yl-2-[1-(3,4,5-trimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]ethanone Traditional Name: 1-piperidino-2-[1-(3,4,5-trimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]ethanone Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C(=O)N2CCC(CC2)CC(=O)N3CCCCC3)C

Isomeric SMILES

CC1=C(NC(=C1C)C(=O)N2CCC(CC2)CC(=O)N3CCCCC3)C

InChI

InChI=1S/C20H31N3O2/c1-14-15(2)19(21-16(14)3)20(25)23-11-7-17(8-12-23)13-18(24)22-9-5-4-6-10-22/h17,21H,4-13H2,1-3H3