3-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-3-piperidinyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=O)N2CCCC(C2)CCC(=O)N(C)CCC3=CC=CC=N3)C

Isomeric SMILES

CC1=CC(=C(N1)C(=O)N2CCCC(C2)CCC(=O)N(C)CCC3=CC=CC=N3)C

InChI

InChI=1S/C23H32N4O2/c1-17-15-18(2)25-22(17)23(29)27-13-6-7-19(16-27)9-10-21(28)26(3)14-11-20-8-4-5-12-24-20/h4-5,8,12,15,19,25H,6-7,9-11,13-14,16H2,1-3H3