(2S)-2-azanyl-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide Openeye Name: (2S)-2-amino-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide CAS Name: (2S)-2-amino-N-[4-(4-methyl-1-piperazinyl)phenyl]propanamide IUPAC Name: (2S)-2-amino-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide Traditional Name: (2S)-2-amino-N-[4-(4-methylpiperazino)phenyl]propionamide Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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