5-(2-methoxyethanoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: 5-(2-methoxyethanoylamino)-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-[(2-methoxyacetyl)amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: N-(2-methoxyethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-[(2-methoxyacetyl)amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-[(2-methoxyacetyl)amino]-N-(2-methoxyethyl)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C24H32N4O5 MolecularWeight: 456.53468

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C24H32N4O5/c1-31-15-10-25-24(30)19-16-18(26-23(29)17-32-2)8-9-20(19)27-11-13-28(14-12-27)21-6-4-5-7-22(21)33-3/h4-9,16H,10-15,17H2,1-3H3,(H,25,30)(H,26,29)