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

Systemtic Name: 2-[[2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-[4-(4-ethylpiperazin-1-yl)anilino]-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-[4-(4-ethyl-1-piperazinyl)anilino]-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-[4-(4-ethylpiperazin-1-yl)anilino]-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-[4-(4-ethylpiperazino)anilino]-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C20H33N5O2 MolecularWeight: 375.50832

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)CC

Isomeric SMILES

CCCNC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)CC

InChI

InChI=1S/C20H33N5O2/c1-4-10-21-19(26)15-23(3)16-20(27)22-17-6-8-18(9-7-17)25-13-11-24(5-2)12-14-25/h6-9H,4-5,10-16H2,1-3H3,(H,21,26)(H,22,27)