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

Systemtic Name: 3-chloranyl-5-methoxy-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-methoxy-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-N-[2-methyl-4-(4-methylpiperazino)phenyl]-4-propoxy-benzamide Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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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)C)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClN3O3/c1-5-12-30-22-19(24)14-17(15-21(22)29-4)23(28)25-20-7-6-18(13-16(20)2)27-10-8-26(3)9-11-27/h6-7,13-15H,5,8-12H2,1-4H3,(H,25,28)