N-cyclopropyl-2-[[2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[4-(4-ethylpiperazin-1-yl)anilino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[4-(4-ethyl-1-piperazinyl)anilino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[4-(4-ethylpiperazin-1-yl)anilino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[4-(4-ethylpiperazino)anilino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C20H31N5O2 MolecularWeight: 373.49244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N5O2/c1-3-24-10-12-25(13-11-24)18-8-6-17(7-9-18)22-20(27)15-23(2)14-19(26)21-16-4-5-16/h6-9,16H,3-5,10-15H2,1-2H3,(H,21,26)(H,22,27)