N-methyl-3-[(3R)-1-[3-(2-methylimidazol-1-yl)propanoyl]piperidin-3-yl]-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: N-methyl-3-[(3R)-1-[3-(2-methylimidazol-1-yl)propanoyl]piperidin-3-yl]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: N-methyl-3-[(3R)-1-[3-(2-methylimidazol-1-yl)propanoyl]-3-piperidyl]-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: N-methyl-3-[(3R)-1-[3-(2-methyl-1-imidazolyl)-1-oxopropyl]-3-piperidinyl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: N-methyl-3-[(3R)-1-[3-(2-methylimidazol-1-yl)propanoyl]piperidin-3-yl]-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: N-methyl-3-[(3R)-1-[3-(2-methylimidazol-1-yl)propanoyl]-3-piperidyl]-N-[2-(2-pyridyl)ethyl]propionamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC(=O)N2CCCC(C2)CCC(=O)N(C)CCC3=CC=CC=N3

Isomeric SMILES

CC1=NC=CN1CCC(=O)N2CCC[C@@H](C2)CCC(=O)N(C)CCC3=CC=CC=N3

InChI

InChI=1S/C23H33N5O2/c1-19-24-13-17-27(19)16-11-23(30)28-14-5-6-20(18-28)8-9-22(29)26(2)15-10-21-7-3-4-12-25-21/h3-4,7,12-13,17,20H,5-6,8-11,14-16,18H2,1-2H3/t20-/m1/s1