4-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide

Systemtic Name: 4-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide Openeye Name: 4-[(3-methylisoxazol-5-yl)methyl]-N-tetralin-5-yl-piperazine-1-carboxamide CAS Name: 4-[(3-methyl-5-isoxazolyl)methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1-piperazinecarboxamide IUPAC Name: 4-[(3-methyl-1,2-oxazol-5-yl)methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)piperazine-1-carboxamide Traditional Name: 4-[(3-methylisoxazol-5-yl)methyl]-N-tetralin-5-yl-piperazine-1-carboxamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C20H26N4O2/c1-15-13-17(26-22-15)14-23-9-11-24(12-10-23)20(25)21-19-8-4-6-16-5-2-3-7-18(16)19/h4,6,8,13H,2-3,5,7,9-12,14H2,1H3,(H,21,25)