N-[(4-ethylphenyl)methyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: N-[(4-ethylphenyl)methyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-methyl-acetamide CAS Name: N-[(4-ethylphenyl)methyl]-2-[4-(3-methoxyphenyl)-1-piperazinyl]-N-methylacetamide IUPAC Name: N-[(4-ethylphenyl)methyl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]-N-methylacetamide Traditional Name: N-(4-ethylbenzyl)-2-[4-(3-methoxyphenyl)piperazino]-N-methyl-acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)CN2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H31N3O2/c1-4-19-8-10-20(11-9-19)17-24(2)23(27)18-25-12-14-26(15-13-25)21-6-5-7-22(16-21)28-3/h5-11,16H,4,12-15,17-18H2,1-3H3