N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-[5-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-methoxy-benzamide CAS Name: N-[5-chloro-2-(4-ethyl-1-piperazinyl)phenyl]-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-[5-chloro-2-(4-ethylpiperazin-1-yl)phenyl]-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[5-chloro-2-(4-ethylpiperazino)phenyl]-3-methoxy-benzamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C23H28ClN3O3/c1-4-14-30-21-9-6-17(15-22(21)29-3)23(28)25-19-16-18(24)7-8-20(19)27-12-10-26(5-2)11-13-27/h4,6-9,15-16H,1,5,10-14H2,2-3H3,(H,25,28)