3-(4-ethylpiperazin-1-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-(4-ethylpiperazin-1-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(4-ethylpiperazin-1-yl)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(4-ethyl-1-piperazinyl)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(4-ethylpiperazin-1-yl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(4-ethylpiperazino)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCN1CCN(CC1)CCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C17H27N3O2/c1-4-19-9-11-20(12-10-19)8-7-17(21)18-15-13-14(2)5-6-16(15)22-3/h5-6,13H,4,7-12H2,1-3H3,(H,18,21)