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

Systemtic Name: 3-chloranyl-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-5-methoxy-4-propoxy-benzamide Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)CC)C)OC

InChI

InChI=1S/C24H32ClN3O3/c1-5-13-31-23-20(25)15-18(16-22(23)30-4)24(29)26-21-8-7-19(14-17(21)3)28-11-9-27(6-2)10-12-28/h7-8,14-16H,5-6,9-13H2,1-4H3,(H,26,29)