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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C28H30ClN3O3/c29-22-9-12-24(13-10-22)35-20-27(33)31-23-11-14-26(32-17-5-2-6-18-32)25(19-23)28(34)30-16-15-21-7-3-1-4-8-21/h1,3-4,7-14,19H,2,5-6,15-18,20H2,(H,30,34)(H,31,33)