2-[[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]methyl]-N-(2-methylpropyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]methyl]-N-(2-methylpropyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]methyl]-N-isobutyl-oxazole-4-carboxamide CAS Name: 2-[[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]methyl]-N-(2-methylpropyl)-4-oxazolecarboxamide IUPAC Name: 2-[[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]methyl]-N-(2-methylpropyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[[4-(4-ethoxybenzyl)piperazino]methyl]-N-isobutyl-oxazole-4-carboxamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)CC3=NC(=CO3)C(=O)NCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)CC3=NC(=CO3)C(=O)NCC(C)C

InChI

InChI=1S/C22H32N4O3/c1-4-28-19-7-5-18(6-8-19)14-25-9-11-26(12-10-25)15-21-24-20(16-29-21)22(27)23-13-17(2)3/h5-8,16-17H,4,9-15H2,1-3H3,(H,23,27)