3-[(3R)-1-[3-(dimethylamino)phenyl]carbonylpiperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-[(3R)-1-[3-(dimethylamino)phenyl]carbonylpiperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-[(3R)-1-[3-(dimethylamino)benzoyl]-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-[(3R)-1-[[3-(dimethylamino)phenyl]-oxomethyl]-3-piperidinyl]-N-methyl-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-[(3R)-1-[3-(dimethylamino)benzoyl]piperidin-3-yl]-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-[(3R)-1-[3-(dimethylamino)benzoyl]-3-piperidyl]-N-methyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)N2CCCC(C2)CCC(=O)N(C)CCC3=CC=CC=N3

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)N2CCC[C@@H](C2)CCC(=O)N(C)CCC3=CC=CC=N3

InChI

InChI=1S/C25H34N4O2/c1-27(2)23-11-6-9-21(18-23)25(31)29-16-7-8-20(19-29)12-13-24(30)28(3)17-14-22-10-4-5-15-26-22/h4-6,9-11,15,18,20H,7-8,12-14,16-17,19H2,1-3H3/t20-/m1/s1