N-cyclopropyl-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-cyclopropyl-N-p-anisyl-acetamide Formula: C25H31N3O3 MolecularWeight: 421.53194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C25H31N3O3/c1-19(29)21-5-7-22(8-6-21)27-15-13-26(14-16-27)18-25(30)28(23-9-10-23)17-20-3-11-24(31-2)12-4-20/h3-8,11-12,23H,9-10,13-18H2,1-2H3