N-(2-methoxyphenyl)-4-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-[4-(phenylmethyl)piperidin-1-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-(4-benzyl-1-piperidyl)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-[4-(phenylmethyl)-1-piperidinyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-(4-benzylpiperidin-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(4-benzylpiperidino)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C28H31N3O3 MolecularWeight: 457.56404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-34-26-10-6-5-9-25(26)30-28(33)23-11-13-24(14-12-23)29-27(32)20-31-17-15-22(16-18-31)19-21-7-3-2-4-8-21/h2-14,22H,15-20H2,1H3,(H,29,32)(H,30,33)