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

Systemtic Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(4-propoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(4-propoxyphenyl)methyl]acetamide CAS Name: 2-[4-(4-methoxyphenyl)-1-piperazinyl]-N-[(4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-[(4-propoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(4-methoxyphenyl)piperazino]-N-(4-propoxybenzyl)acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O3/c1-3-16-29-22-8-4-19(5-9-22)17-24-23(27)18-25-12-14-26(15-13-25)20-6-10-21(28-2)11-7-20/h4-11H,3,12-18H2,1-2H3,(H,24,27)