5-[2-(4-chloranylphenoxy)ethanoylamino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-5-[[2-(4-chlorophenoxy)acetyl]amino]-2-(4-methylpiperidino)benzamide Formula: C28H30ClN3O3 MolecularWeight: 492.0091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H30ClN3O3/c1-20-13-15-32(16-14-20)26-12-9-23(31-27(33)19-35-24-10-7-22(29)8-11-24)17-25(26)28(34)30-18-21-5-3-2-4-6-21/h2-12,17,20H,13-16,18-19H2,1H3,(H,30,34)(H,31,33)