N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2-methoxy-ethanamide Openeye Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2-methoxy-acetamide CAS Name: N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]-2-methoxyacetamide IUPAC Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2-methoxyacetamide Traditional Name: N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]-2-methoxy-acetamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC

InChI

InChI=1S/C19H29N3O3/c1-4-15(5-2)19(24)22-12-10-21(11-13-22)17-8-6-16(7-9-17)20-18(23)14-25-3/h6-9,15H,4-5,10-14H2,1-3H3,(H,20,23)