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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-(4-ethylpiperazino)-2-methyl-anilino]propionamide Formula: C20H31N5O2 MolecularWeight: 373.49244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(C)C(=O)NC(=O)NC3CC3)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(C)C(=O)NC(=O)NC3CC3)C

InChI

InChI=1S/C20H31N5O2/c1-4-24-9-11-25(12-10-24)17-7-8-18(14(2)13-17)21-15(3)19(26)23-20(27)22-16-5-6-16/h7-8,13,15-16,21H,4-6,9-12H2,1-3H3,(H2,22,23,26,27)