N-(methylcarbamoyl)-2-[4-(2-phenoxyethyl)piperazin-1-yl]-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)CCOC3=CC=CC=C3

Isomeric SMILES

CNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)CCOC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O3/c1-23-22(28)24-21(27)20(18-8-4-2-5-9-18)26-14-12-25(13-15-26)16-17-29-19-10-6-3-7-11-19/h2-11,20H,12-17H2,1H3,(H2,23,24,27,28)