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

Systemtic Name: N-aminocarbonyl-2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]propanamide Openeye Name: N-carbamoyl-2-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]propanamide CAS Name: N-carbamoyl-2-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]propanamide IUPAC Name: N-carbamoyl-2-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]propanamide Traditional Name: N-carbamoyl-2-[4-(4-ethylpiperazino)-2-methyl-anilino]propionamide Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N5O2/c1-4-21-7-9-22(10-8-21)14-5-6-15(12(2)11-14)19-13(3)16(23)20-17(18)24/h5-6,11,13,19H,4,7-10H2,1-3H3,(H3,18,20,23,24)