3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(6-piperidin-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Openeye Name: N-[6-(1-piperidyl)-3-pyridyl]-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: 3-[5-(4-methylphenyl)-2-oxazolyl]-N-[6-(1-piperidinyl)-3-pyridinyl]propanamide IUPAC Name: 3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]-N-(6-piperidin-1-ylpyridin-3-yl)propanamide Traditional Name: N-(6-piperidino-3-pyridyl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CN=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=CN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C23H26N4O2/c1-17-5-7-18(8-6-17)20-16-25-23(29-20)12-11-22(28)26-19-9-10-21(24-15-19)27-13-3-2-4-14-27/h5-10,15-16H,2-4,11-14H2,1H3,(H,26,28)