3-[1-(2-ethanoylphenyl)carbonylpiperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 3-[1-(2-ethanoylphenyl)carbonylpiperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 3-[1-(2-acetylbenzoyl)-4-piperidyl]-N-(3-pyridylmethyl)propanamide CAS Name: 3-[1-[(2-acetylphenyl)-oxomethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)propanamide IUPAC Name: 3-[1-(2-acetylbenzoyl)piperidin-4-yl]-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 3-[1-(2-acetylbenzoyl)-4-piperidyl]-N-(3-pyridylmethyl)propionamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(=O)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1C(=O)N2CCC(CC2)CCC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-17(27)20-6-2-3-7-21(20)23(29)26-13-10-18(11-14-26)8-9-22(28)25-16-19-5-4-12-24-15-19/h2-7,12,15,18H,8-11,13-14,16H2,1H3,(H,25,28)