N-(3-methoxyphenyl)-3-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[1-(3-phenylprop-2-ynoyl)-4-piperidyl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[1-(1-oxo-3-phenylprop-2-ynyl)-4-piperidinyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[1-(3-phenylpropioloyl)-4-piperidyl]propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)C#CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c1-29-22-9-5-8-21(18-22)25-23(27)12-10-20-14-16-26(17-15-20)24(28)13-11-19-6-3-2-4-7-19/h2-9,18,20H,10,12,14-17H2,1H3,(H,25,27)