(4-methylpiperazin-1-yl)-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(3,4,5-triethoxyphenyl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(3,4,5-triethoxyphenyl)methanone CAS Name: (4-methyl-1-piperazinyl)-(3,4,5-triethoxyphenyl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(3,4,5-triethoxyphenyl)methanone Traditional Name: (4-methylpiperazino)-(3,4,5-triethoxyphenyl)methanone Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2CCN(CC2)C

InChI

InChI=1S/C18H28N2O4/c1-5-22-15-12-14(13-16(23-6-2)17(15)24-7-3)18(21)20-10-8-19(4)9-11-20/h12-13H,5-11H2,1-4H3