N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3,4-dipropoxy-benzamide

Systemtic Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3,4-dipropoxy-benzamide Openeye Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3,4-dipropoxy-benzamide CAS Name: N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3,4-dipropoxybenzamide IUPAC Name: N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3,4-dipropoxybenzamide Traditional Name: N-[2-methyl-4-(4-methylpiperazino)phenyl]-3,4-dipropoxy-benzamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3CCN(CC3)C)C)OCCC

InChI

InChI=1S/C25H35N3O3/c1-5-15-30-23-10-7-20(18-24(23)31-16-6-2)25(29)26-22-9-8-21(17-19(22)3)28-13-11-27(4)12-14-28/h7-10,17-18H,5-6,11-16H2,1-4H3,(H,26,29)