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

Systemtic Name: N-(3-piperidin-1-ylpropyl)-2-[1-[(3,4,5-trimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]ethanamide Openeye Name: N-[3-(1-piperidyl)propyl]-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-[3-(1-piperidinyl)propyl]acetamide IUPAC Name: N-(3-piperidin-1-ylpropyl)-2-[1-(3,4,5-trimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]acetamide Traditional Name: N-(3-piperidinopropyl)-2-[1-(3,4,5-trimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]acetamide Formula: C23H38N4O2 MolecularWeight: 402.57342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C)C(=O)N2CCC(CC2)CC(=O)NCCCN3CCCCC3)C

Isomeric SMILES

CC1=C(NC(=C1C)C(=O)N2CCC(CC2)CC(=O)NCCCN3CCCCC3)C

InChI

InChI=1S/C23H38N4O2/c1-17-18(2)22(25-19(17)3)23(29)27-14-8-20(9-15-27)16-21(28)24-10-7-13-26-11-5-4-6-12-26/h20,25H,4-16H2,1-3H3,(H,24,28)