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

Systemtic Name: N-methyl-3-[1-(2-pyridin-3-ylethanoyl)piperidin-3-yl]-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: N-methyl-3-[1-[2-(3-pyridyl)acetyl]-3-piperidyl]-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: N-methyl-3-[1-[1-oxo-2-(3-pyridinyl)ethyl]-3-piperidinyl]-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: N-methyl-3-[1-(2-pyridin-3-ylacetyl)piperidin-3-yl]-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: N-methyl-3-[1-[2-(3-pyridyl)acetyl]-3-piperidyl]-N-[2-(2-pyridyl)ethyl]propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CCC2CCCN(C2)C(=O)CC3=CN=CC=C3

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)CCC2CCCN(C2)C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C23H30N4O2/c1-26(15-11-21-8-2-3-13-25-21)22(28)10-9-19-7-5-14-27(18-19)23(29)16-20-6-4-12-24-17-20/h2-4,6,8,12-13,17,19H,5,7,9-11,14-16,18H2,1H3