5-[2-(4-chloranylphenoxy)ethanoylamino]-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[2-(4-chloranylphenoxy)ethanoylamino]-N-(1-phenylethyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-(1-phenylethyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(1-phenylethyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-(1-phenylethyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[[2-(4-chlorophenoxy)acetyl]amino]-N-(1-phenylethyl)-2-piperidino-benzamide Formula: C28H30ClN3O3 MolecularWeight: 492.0091

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)N4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)COC3=CC=C(C=C3)Cl)N4CCCCC4

InChI

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