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

Systemtic Name: 2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-1-pyrrolidino-ethanone Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)N3CCCC3)C

Isomeric SMILES

CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)N3CCCC3)C

InChI

InChI=1S/C18H27N3O2/c1-13-11-14(2)19-17(13)18(23)21-9-5-15(6-10-21)12-16(22)20-7-3-4-8-20/h11,15,19H,3-10,12H2,1-2H3