3-[1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-(2-oxidanylidene-2-phenyl-ethanoyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(2-oxo-2-phenyl-acetyl)-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-(1,2-dioxo-2-phenylethyl)-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(2-oxo-2-phenylacetyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(2-keto-2-phenyl-acetyl)-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NCC2=CN=CC=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CCC(=O)NCC2=CN=CC=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c26-20(24-16-18-5-4-12-23-15-18)9-8-17-10-13-25(14-11-17)22(28)21(27)19-6-2-1-3-7-19/h1-7,12,15,17H,8-11,13-14,16H2,(H,24,26)