2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-(4-ethylpiperazino)-2-methyl-anilino]-N-(methylcarbamoyl)propionamide Formula: C18H29N5O2 MolecularWeight: 347.45516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N5O2/c1-5-22-8-10-23(11-9-22)15-6-7-16(13(2)12-15)20-14(3)17(24)21-18(25)19-4/h6-7,12,14,20H,5,8-11H2,1-4H3,(H2,19,21,24,25)