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

Systemtic Name: 2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-N-(phenylcarbamoyl)propanamide Openeye Name: 2-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-2-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]propanamide IUPAC Name: 2-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]-N-(phenylcarbamoyl)propanamide Traditional Name: 2-[4-(4-ethylpiperazino)-2-methyl-anilino]-N-(phenylcarbamoyl)propionamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(C)C(=O)NC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(C)C(=O)NC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C23H31N5O2/c1-4-27-12-14-28(15-13-27)20-10-11-21(17(2)16-20)24-18(3)22(29)26-23(30)25-19-8-6-5-7-9-19/h5-11,16,18,24H,4,12-15H2,1-3H3,(H2,25,26,29,30)