N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(4-methyl-1-piperazinyl)ethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazin-1-yl)ethyl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-(4-methylpiperazino)ethyl]-3,4,5-triethoxy-benzamide Formula: C28H42N4O4 MolecularWeight: 498.65748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC(C2=CC=C(C=C2)N(C)C)N3CCN(CC3)C

InChI

InChI=1S/C28H42N4O4/c1-7-34-25-18-22(19-26(35-8-2)27(25)36-9-3)28(33)29-20-24(32-16-14-31(6)15-17-32)21-10-12-23(13-11-21)30(4)5/h10-13,18-19,24H,7-9,14-17,20H2,1-6H3,(H,29,33)