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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(C)C(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN2CCN(CC2)C(C)C(=O)NC3=NOC(=C3)C

InChI

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