2-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[[2-[4-(4-ethoxybenzyl)piperazino]acetyl]amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C25H34N4O4 MolecularWeight: 454.56186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NCC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C25H34N4O4/c1-4-33-21-8-6-20(7-9-21)17-28-11-13-29(14-12-28)18-25(31)26-16-24(30)27-22-15-19(2)5-10-23(22)32-3/h5-10,15H,4,11-14,16-18H2,1-3H3,(H,26,31)(H,27,30)