2-[(4-butylpiperazin-1-yl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[(4-butylpiperazin-1-yl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[(4-butylpiperazin-1-yl)methyl]-N-indan-5-yl-oxazole-4-carboxamide CAS Name: 2-[(4-butyl-1-piperazinyl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)-4-oxazolecarboxamide IUPAC Name: 2-[(4-butylpiperazin-1-yl)methyl]-N-(2,3-dihydro-1H-inden-5-yl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[(4-butylpiperazino)methyl]-N-indan-5-yl-oxazole-4-carboxamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCN(CC1)CC2=NC(=CO2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCCN1CCN(CC1)CC2=NC(=CO2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H30N4O2/c1-2-3-9-25-10-12-26(13-11-25)15-21-24-20(16-28-21)22(27)23-19-8-7-17-5-4-6-18(17)14-19/h7-8,14,16H,2-6,9-13,15H2,1H3,(H,23,27)