N-methyl-3-[1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: N-methyl-3-[1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: N-methyl-3-[1-[(6-methyl-2-pyridyl)methyl]-3-piperidyl]-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: N-methyl-3-[1-[(6-methyl-2-pyridinyl)methyl]-3-piperidinyl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: N-methyl-3-[1-[(6-methylpyridin-2-yl)methyl]piperidin-3-yl]-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: N-methyl-3-[1-[(6-methyl-2-pyridyl)methyl]-3-piperidyl]-N-[2-(2-pyridyl)ethyl]propionamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)CN2CCCC(C2)CCC(=O)N(C)CCC3=CC=CC=N3

Isomeric SMILES

CC1=NC(=CC=C1)CN2CCCC(C2)CCC(=O)N(C)CCC3=CC=CC=N3

InChI

InChI=1S/C23H32N4O/c1-19-7-5-10-22(25-19)18-27-15-6-8-20(17-27)11-12-23(28)26(2)16-13-21-9-3-4-14-24-21/h3-5,7,9-10,14,20H,6,8,11-13,15-18H2,1-2H3