(2S)-3-methyl-N-(4-methylpiperazin-1-yl)-2-(2-naphthalen-1-ylethanoylamino)butanamide

Systemtic Name: (2S)-3-methyl-N-(4-methylpiperazin-1-yl)-2-(2-naphthalen-1-ylethanoylamino)butanamide Openeye Name: (2S)-3-methyl-N-(4-methylpiperazin-1-yl)-2-[[2-(1-naphthyl)acetyl]amino]butanamide CAS Name: (2S)-3-methyl-N-(4-methyl-1-piperazinyl)-2-[[2-(1-naphthalenyl)-1-oxoethyl]amino]butanamide IUPAC Name: (2S)-3-methyl-N-(4-methylpiperazin-1-yl)-2-[(2-naphthalen-1-ylacetyl)amino]butanamide Traditional Name: (2S)-3-methyl-N-(4-methylpiperazino)-2-[[2-(1-naphthyl)acetyl]amino]butyramide Formula: C22H30N4O2 MolecularWeight: 382.4992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN1CCN(CC1)C)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C(=O)NN1CCN(CC1)C)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H30N4O2/c1-16(2)21(22(28)24-26-13-11-25(3)12-14-26)23-20(27)15-18-9-6-8-17-7-4-5-10-19(17)18/h4-10,16,21H,11-15H2,1-3H3,(H,23,27)(H,24,28)/t21-/m0/s1