N-(3-aminophenyl)-3-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: N-(3-aminophenyl)-3-(4-methylpiperazin-1-yl)propanamide Openeye Name: N-(3-aminophenyl)-3-(4-methylpiperazin-1-yl)propanamide CAS Name: N-(3-aminophenyl)-3-(4-methyl-1-piperazinyl)propanamide IUPAC Name: N-(3-aminophenyl)-3-(4-methylpiperazin-1-yl)propanamide Traditional Name: N-(3-aminophenyl)-3-(4-methylpiperazino)propionamide Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CN1CCN(CC1)CCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C14H22N4O/c1-17-7-9-18(10-8-17)6-5-14(19)16-13-4-2-3-12(15)11-13/h2-4,11H,5-10,15H2,1H3,(H,16,19)