1-[4-[(2-chlorophenyl)methyl]-4-(hydroxymethyl)piperidin-1-yl]-3-phenyl-prop-2-yn-1-one

Systemtic Name: 1-[4-[(2-chlorophenyl)methyl]-4-(hydroxymethyl)piperidin-1-yl]-3-phenyl-prop-2-yn-1-one Openeye Name: 1-[4-[(2-chlorophenyl)methyl]-4-(hydroxymethyl)-1-piperidyl]-3-phenyl-prop-2-yn-1-one CAS Name: 1-[4-[(2-chlorophenyl)methyl]-4-(hydroxymethyl)-1-piperidinyl]-3-phenyl-2-propyn-1-one IUPAC Name: 1-[4-[(2-chlorophenyl)methyl]-4-(hydroxymethyl)piperidin-1-yl]-3-phenylprop-2-yn-1-one Traditional Name: 1-[4-(2-chlorobenzyl)-4-methylol-piperidino]-3-phenyl-prop-2-yn-1-one Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CC2=CC=CC=C2Cl)CO)C(=O)C#CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1(CC2=CC=CC=C2Cl)CO)C(=O)C#CC3=CC=CC=C3

InChI

InChI=1S/C22H22ClNO2/c23-20-9-5-4-8-19(20)16-22(17-25)12-14-24(15-13-22)21(26)11-10-18-6-2-1-3-7-18/h1-9,25H,12-17H2