3,4-diethoxy-N-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[4-(o-tolylmethyl)piperazin-1-yl]-2-oxo-ethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-oxoethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-[4-(2-methylbenzyl)piperazino]ethyl]benzamide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=CC=CC=C3C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)CC3=CC=CC=C3C)OCC

InChI

InChI=1S/C25H33N3O4/c1-4-31-22-11-10-20(16-23(22)32-5-2)25(30)26-17-24(29)28-14-12-27(13-15-28)18-21-9-7-6-8-19(21)3/h6-11,16H,4-5,12-15,17-18H2,1-3H3,(H,26,30)