N-methyl-N-(phenylmethyl)-3-[1-(2-pyridin-3-ylethanoyl)piperidin-4-yl]propanamide

Systemtic Name: N-methyl-N-(phenylmethyl)-3-[1-(2-pyridin-3-ylethanoyl)piperidin-4-yl]propanamide Openeye Name: N-benzyl-N-methyl-3-[1-[2-(3-pyridyl)acetyl]-4-piperidyl]propanamide CAS Name: N-methyl-3-[1-[1-oxo-2-(3-pyridinyl)ethyl]-4-piperidinyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-methyl-3-[1-(2-pyridin-3-ylacetyl)piperidin-4-yl]propanamide Traditional Name: N-benzyl-N-methyl-3-[1-[2-(3-pyridyl)acetyl]-4-piperidyl]propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CCC2CCN(CC2)C(=O)CC3=CN=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CCC2CCN(CC2)C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-25(18-20-6-3-2-4-7-20)22(27)10-9-19-11-14-26(15-12-19)23(28)16-21-8-5-13-24-17-21/h2-8,13,17,19H,9-12,14-16,18H2,1H3