N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-yl-ethyl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(4-methoxyphenyl)-2-(1-piperidyl)ethyl]-5-(3-pyridyl)isoxazole-3-carboxamide CAS Name: N-[2-(4-methoxyphenyl)-2-(1-piperidinyl)ethyl]-5-(3-pyridinyl)-3-isoxazolecarboxamide IUPAC Name: N-[2-(4-methoxyphenyl)-2-piperidin-1-ylethyl]-5-pyridin-3-yl-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(4-methoxyphenyl)-2-piperidino-ethyl]-5-(3-pyridyl)isoxazole-3-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=NOC(=C2)C3=CN=CC=C3)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=NOC(=C2)C3=CN=CC=C3)N4CCCCC4

InChI

InChI=1S/C23H26N4O3/c1-29-19-9-7-17(8-10-19)21(27-12-3-2-4-13-27)16-25-23(28)20-14-22(30-26-20)18-6-5-11-24-15-18/h5-11,14-15,21H,2-4,12-13,16H2,1H3,(H,25,28)