N-tert-butyl-2-[4-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[2-[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]acetyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[2-[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]acetyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[2-[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]acetyl]piperazino]acetamide Formula: C23H38N4O4 MolecularWeight: 434.57222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC(=O)N2CCN(CC2)CC(=O)NC(C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC(=O)N2CCN(CC2)CC(=O)NC(C)(C)C)OC

InChI

InChI=1S/C23H38N4O4/c1-7-31-19-9-8-18(14-20(19)30-6)15-25(5)17-22(29)27-12-10-26(11-13-27)16-21(28)24-23(2,3)4/h8-9,14H,7,10-13,15-17H2,1-6H3,(H,24,28)