N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-ethyl-N,4-dimethyl-1,3-oxazole-5-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-ethyl-N,4-dimethyl-1,3-oxazole-5-carboxamide Openeye Name: 2-ethyl-N-(1-indan-2-yl-3-piperidyl)-N,4-dimethyl-oxazole-5-carboxamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-2-ethyl-N,4-dimethyl-5-oxazolecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-ethyl-N,4-dimethyl-1,3-oxazole-5-carboxamide Traditional Name: 2-ethyl-N-(1-indan-2-yl-3-piperidyl)-N,4-dimethyl-oxazole-5-carboxamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(O1)C(=O)N(C)C2CCCN(C2)C3CC4=CC=CC=C4C3)C

Isomeric SMILES

CCC1=NC(=C(O1)C(=O)N(C)C2CCCN(C2)C3CC4=CC=CC=C4C3)C

InChI

InChI=1S/C22H29N3O2/c1-4-20-23-15(2)21(27-20)22(26)24(3)18-10-7-11-25(14-18)19-12-16-8-5-6-9-17(16)13-19/h5-6,8-9,18-19H,4,7,10-14H2,1-3H3