3,4-diethoxy-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[4-(4-methyl-1-piperazinyl)phenyl]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[4-(4-methylpiperazin-1-yl)phenyl]ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[4-(4-methylpiperazino)phenyl]ethyl]benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCC2=CC=C(C=C2)N3CCN(CC3)C)OCC

InChI

InChI=1S/C24H33N3O3/c1-4-29-22-11-8-20(18-23(22)30-5-2)24(28)25-13-12-19-6-9-21(10-7-19)27-16-14-26(3)15-17-27/h6-11,18H,4-5,12-17H2,1-3H3,(H,25,28)