2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(2-methylphenyl)propanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(2-methylphenyl)propanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(o-tolyl)propanamide CAS Name: 2-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-N-(2-methylphenyl)propanamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(2-methylphenyl)propanamide Traditional Name: 2-[4-(4-ethoxybenzyl)piperazino]-N-(o-tolyl)propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3C

InChI

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