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

Systemtic Name: N-(3-methylphenyl)-3-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]propanamide Openeye Name: N-(m-tolyl)-3-[1-(3-phenylprop-2-ynoyl)-4-piperidyl]propanamide CAS Name: N-(3-methylphenyl)-3-[1-(1-oxo-3-phenylprop-2-ynyl)-4-piperidinyl]propanamide IUPAC Name: N-(3-methylphenyl)-3-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]propanamide Traditional Name: N-(m-tolyl)-3-[1-(3-phenylpropioloyl)-4-piperidyl]propionamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)C#CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCC2CCN(CC2)C(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C24H26N2O2/c1-19-6-5-9-22(18-19)25-23(27)12-10-21-14-16-26(17-15-21)24(28)13-11-20-7-3-2-4-8-20/h2-9,18,21H,10,12,14-17H2,1H3,(H,25,27)