N-[(3,4-dimethoxyphenyl)methyl]-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: 2-[4-(4-ethoxybenzyl)piperazino]-N-veratryl-propionamide Formula: C25H35N3O4 MolecularWeight: 441.5631

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(C)C(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(C)C(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H35N3O4/c1-5-32-22-9-6-20(7-10-22)18-27-12-14-28(15-13-27)19(2)25(29)26-17-21-8-11-23(30-3)24(16-21)31-4/h6-11,16,19H,5,12-15,17-18H2,1-4H3,(H,26,29)