(2R)-2-acetamido-3-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide

Systemtic Name: (2R)-2-acetamido-3-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide Openeye Name: (2R)-2-acetamido-3-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide CAS Name: (2R)-2-acetamido-3-methyl-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]butanamide IUPAC Name: (2R)-2-acetamido-3-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]butanamide Traditional Name: (2R)-2-acetamido-3-methyl-N-[2-methyl-4-(4-methylpiperazino)phenyl]butyramide Formula: C19H30N4O2 MolecularWeight: 346.4671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)[C@@H](C(C)C)NC(=O)C

InChI

InChI=1S/C19H30N4O2/c1-13(2)18(20-15(4)24)19(25)21-17-7-6-16(12-14(17)3)23-10-8-22(5)9-11-23/h6-7,12-13,18H,8-11H2,1-5H3,(H,20,24)(H,21,25)/t18-/m1/s1