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

Systemtic Name: 2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-N-(3-piperidin-1-ylpropyl)ethanamide Openeye Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-N-[3-(1-piperidyl)propyl]acetamide CAS Name: 2-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]-N-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]-N-(3-piperidin-1-ylpropyl)acetamide Traditional Name: 2-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-N-(3-piperidinopropyl)acetamide Formula: C22H36N4O2 MolecularWeight: 388.54684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)NCCCN3CCCCC3)C

Isomeric SMILES

CC1=CC(=C(N1)C(=O)N2CCC(CC2)CC(=O)NCCCN3CCCCC3)C

InChI

InChI=1S/C22H36N4O2/c1-17-15-18(2)24-21(17)22(28)26-13-7-19(8-14-26)16-20(27)23-9-6-12-25-10-4-3-5-11-25/h15,19,24H,3-14,16H2,1-2H3,(H,23,27)