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

Systemtic Name: N-(2-piperidin-1-ylethyl)-2-[1-[(3,4,5-trimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]ethanamide Openeye Name: N-[2-(1-piperidyl)ethyl]-2-[1-(3,4,5-trimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]acetamide CAS Name: 2-[1-[oxo-(3,4,5-trimethyl-1H-pyrrol-2-yl)methyl]-4-piperidinyl]-N-[2-(1-piperidinyl)ethyl]acetamide IUPAC Name: N-(2-piperidin-1-ylethyl)-2-[1-(3,4,5-trimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: N-(2-piperidinoethyl)-2-[1-(3,4,5-trimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]acetamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C(=O)N2CCC(CC2)CC(=O)NCCN3CCCCC3)C

Isomeric SMILES

CC1=C(NC(=C1C)C(=O)N2CCC(CC2)CC(=O)NCCN3CCCCC3)C

InChI

InChI=1S/C22H36N4O2/c1-16-17(2)21(24-18(16)3)22(28)26-12-7-19(8-13-26)15-20(27)23-9-14-25-10-5-4-6-11-25/h19,24H,4-15H2,1-3H3,(H,23,27)