3-[4-(phenylmethyl)piperidin-1-yl]-2-prop-1-ynyl-benzamide

Systemtic Name: 3-[4-(phenylmethyl)piperidin-1-yl]-2-prop-1-ynyl-benzamide Openeye Name: 3-(4-benzyl-1-piperidyl)-2-prop-1-ynyl-benzamide CAS Name: 3-[4-(phenylmethyl)-1-piperidinyl]-2-prop-1-ynylbenzamide IUPAC Name: 3-(4-benzylpiperidin-1-yl)-2-prop-1-ynylbenzamide Traditional Name: 3-(4-benzylpiperidino)-2-prop-1-ynyl-benzamide Formula: C22H24N2O MolecularWeight: 332.43876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(C=CC=C1N2CCC(CC2)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC#CC1=C(C=CC=C1N2CCC(CC2)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H24N2O/c1-2-7-19-20(22(23)25)10-6-11-21(19)24-14-12-18(13-15-24)16-17-8-4-3-5-9-17/h3-6,8-11,18H,12-16H2,1H3,(H2,23,25)