(2S)-N-(3-aminophenyl)-2-(4-methylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-(3-aminophenyl)-2-(4-methylpiperazin-1-yl)propanamide Openeye Name: (2S)-N-(3-aminophenyl)-2-(4-methylpiperazin-1-yl)propanamide CAS Name: (2S)-N-(3-aminophenyl)-2-(4-methyl-1-piperazinyl)propanamide IUPAC Name: (2S)-N-(3-aminophenyl)-2-(4-methylpiperazin-1-yl)propanamide Traditional Name: (2S)-N-(3-aminophenyl)-2-(4-methylpiperazino)propionamide Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N)N2CCN(CC2)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)N)N2CCN(CC2)C

InChI

InChI=1S/C14H22N4O/c1-11(18-8-6-17(2)7-9-18)14(19)16-13-5-3-4-12(15)10-13/h3-5,10-11H,6-9,15H2,1-2H3,(H,16,19)/t11-/m0/s1