N-[4-[(3-chlorophenyl)carbamoylamino]-2,5-dimethoxy-phenyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[4-[(3-chlorophenyl)carbamoylamino]-2,5-dimethoxy-phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[4-[(3-chlorophenyl)carbamoylamino]-2,5-dimethoxy-phenyl]-2-(1-piperidyl)acetamide CAS Name: N-[4-[[(3-chloroanilino)-oxomethyl]amino]-2,5-dimethoxyphenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[4-[(3-chlorophenyl)carbamoylamino]-2,5-dimethoxyphenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[4-[(3-chlorophenyl)carbamoylamino]-2,5-dimethoxy-phenyl]-2-piperidino-acetamide Formula: C22H27ClN4O4 MolecularWeight: 446.92718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2CCCCC2)OC)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2CCCCC2)OC)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H27ClN4O4/c1-30-19-13-18(26-22(29)24-16-8-6-7-15(23)11-16)20(31-2)12-17(19)25-21(28)14-27-9-4-3-5-10-27/h6-8,11-13H,3-5,9-10,14H2,1-2H3,(H,25,28)(H2,24,26,29)