N-(ethylcarbamoyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(ethylcarbamoyl)-2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(ethylcarbamoyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(ethylcarbamoyl)-2-[4-(4-methoxyphenyl)piperazino]-2-phenyl-acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H28N4O3/c1-3-23-22(28)24-21(27)20(17-7-5-4-6-8-17)26-15-13-25(14-16-26)18-9-11-19(29-2)12-10-18/h4-12,20H,3,13-16H2,1-2H3,(H2,23,24,27,28)