(2S)-2-azanyl-3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]butanamide

Systemtic Name: (2S)-2-azanyl-3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]butanamide Openeye Name: (2S)-2-amino-3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]butanamide CAS Name: (2S)-2-amino-3-methyl-N-[4-(4-methyl-1-piperazinyl)phenyl]butanamide IUPAC Name: (2S)-2-amino-3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]butanamide Traditional Name: (2S)-2-amino-3-methyl-N-[4-(4-methylpiperazino)phenyl]butyramide Formula: C16H26N4O MolecularWeight: 290.40384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N4O/c1-12(2)15(17)16(21)18-13-4-6-14(7-5-13)20-10-8-19(3)9-11-20/h4-7,12,15H,8-11,17H2,1-3H3,(H,18,21)/t15-/m0/s1