N-(ethylcarbamoyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-(ethylcarbamoyl)-2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-(ethylcarbamoyl)-2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: N-(ethylcarbamoyl)-2-[4-(3-methoxyphenyl)piperazino]-2-phenyl-acetamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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