2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[4-(4-ethoxybenzyl)piperazino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(C)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)C(C)C(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C20H28N4O3/c1-4-26-18-7-5-17(6-8-18)14-23-9-11-24(12-10-23)16(3)20(25)21-19-13-15(2)27-22-19/h5-8,13,16H,4,9-12,14H2,1-3H3,(H,21,22,25)