N-[(2S)-1-[[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-[[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1S)-1-[[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2S)-1-[4-(4-ethyl-1-piperazinyl)-3-methylanilino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2S)-1-[4-(4-ethylpiperazin-1-yl)-3-methylanilino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1S)-1-[[4-(4-ethylpiperazino)-3-methyl-phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C27H38N4O4 MolecularWeight: 482.61502

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C(C(C)C)NC(=O)C3=CC(=CC(=C3)OC)OC)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)[C@H](C(C)C)NC(=O)C3=CC(=CC(=C3)OC)OC)C

InChI

InChI=1S/C27H38N4O4/c1-7-30-10-12-31(13-11-30)24-9-8-21(14-19(24)4)28-27(33)25(18(2)3)29-26(32)20-15-22(34-5)17-23(16-20)35-6/h8-9,14-18,25H,7,10-13H2,1-6H3,(H,28,33)(H,29,32)/t25-/m0/s1