N-[2-(4-methoxyphenyl)-1-methyl-piperidin-4-yl]-3-phenyl-prop-2-ynamide

Systemtic Name: N-[2-(4-methoxyphenyl)-1-methyl-piperidin-4-yl]-3-phenyl-prop-2-ynamide Openeye Name: N-[2-(4-methoxyphenyl)-1-methyl-4-piperidyl]-3-phenyl-prop-2-ynamide CAS Name: N-[2-(4-methoxyphenyl)-1-methyl-4-piperidinyl]-3-phenyl-2-propynamide IUPAC Name: N-[2-(4-methoxyphenyl)-1-methylpiperidin-4-yl]-3-phenylprop-2-ynamide Traditional Name: N-[2-(4-methoxyphenyl)-1-methyl-4-piperidyl]-3-phenyl-propiolamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1C2=CC=C(C=C2)OC)NC(=O)C#CC3=CC=CC=C3

Isomeric SMILES

CN1CCC(CC1C2=CC=C(C=C2)OC)NC(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-24-15-14-19(16-21(24)18-9-11-20(26-2)12-10-18)23-22(25)13-8-17-6-4-3-5-7-17/h3-7,9-12,19,21H,14-16H2,1-2H3,(H,23,25)