3-(4-ethylpiperazin-1-yl)-N-(2-methoxyphenyl)propanamide

Systemtic Name: 3-(4-ethylpiperazin-1-yl)-N-(2-methoxyphenyl)propanamide Openeye Name: 3-(4-ethylpiperazin-1-yl)-N-(2-methoxyphenyl)propanamide CAS Name: 3-(4-ethyl-1-piperazinyl)-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-(4-ethylpiperazin-1-yl)-N-(2-methoxyphenyl)propanamide Traditional Name: 3-(4-ethylpiperazino)-N-(2-methoxyphenyl)propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCN1CCN(CC1)CCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H25N3O2/c1-3-18-10-12-19(13-11-18)9-8-16(20)17-14-6-4-5-7-15(14)21-2/h4-7H,3,8-13H2,1-2H3,(H,17,20)