N-[3-methyl-5-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-pyridin-2-yl]propanamide

Systemtic Name: N-[3-methyl-5-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-pyridin-2-yl]propanamide Openeye Name: N-[3-methyl-5-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-2-pyridyl]propanamide CAS Name: N-[3-methyl-5-[[4-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]-2-pyridinyl]propanamide IUPAC Name: N-[3-methyl-5-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]pyridin-2-yl]propanamide Traditional Name: N-[3-methyl-5-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-2-pyridyl]propionamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=C(C=N1)C(=O)N2CCC(CC2)N(C)CCC3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)NC1=C(C=C(C=N1)C(=O)N2CCC(CC2)N(C)CCC3=CC=CC=C3)C

InChI

InChI=1S/C24H32N4O2/c1-4-22(29)26-23-18(2)16-20(17-25-23)24(30)28-14-11-21(12-15-28)27(3)13-10-19-8-6-5-7-9-19/h5-9,16-17,21H,4,10-15H2,1-3H3,(H,25,26,29)