N-[(2S,3S)-1-[[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[(2S,3S)-1-[[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[(1S,2S)-1-[[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[(2S,3S)-1-[4-(4-ethyl-1-piperazinyl)-3-methylanilino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[(2S,3S)-1-[4-(4-ethylpiperazin-1-yl)-3-methylanilino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[(1S,2S)-1-[[4-(4-ethylpiperazino)-3-methyl-phenyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C26H36N4O2 MolecularWeight: 436.58964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=C(C=C1)N2CCN(CC2)CC)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC(=C(C=C1)N2CCN(CC2)CC)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H36N4O2/c1-5-19(3)24(28-25(31)21-10-8-7-9-11-21)26(32)27-22-12-13-23(20(4)18-22)30-16-14-29(6-2)15-17-30/h7-13,18-19,24H,5-6,14-17H2,1-4H3,(H,27,32)(H,28,31)/t19-,24-/m0/s1