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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-5-phenyl-1,2-oxazole-3-carboxamide Openeye Name: N-(1-indan-2-yl-3-piperidyl)-N-methyl-5-phenyl-isoxazole-3-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-N-methyl-5-phenyl-3-isoxazolecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-N-methyl-5-phenyl-1,2-oxazole-3-carboxamide Traditional Name: N-(1-indan-2-yl-3-piperidyl)-N-methyl-5-phenyl-isoxazole-3-carboxamide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=NOC(=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)C4=NOC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H27N3O2/c1-27(25(29)23-16-24(30-26-23)18-8-3-2-4-9-18)21-12-7-13-28(17-21)22-14-19-10-5-6-11-20(19)15-22/h2-6,8-11,16,21-22H,7,12-15,17H2,1H3