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

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-4-methyl-N-(oxolan-2-ylmethyl)-1,3-oxazole-5-carboxamide Openeye Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-4-methyl-N-(tetrahydrofuran-2-ylmethyl)oxazole-5-carboxamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]methyl]-4-methyl-N-(2-oxolanylmethyl)-5-oxazolecarboxamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]methyl]-4-methyl-N-(oxolan-2-ylmethyl)-1,3-oxazole-5-carboxamide Traditional Name: N-[(1-indan-2-yl-4-piperidyl)methyl]-4-methyl-N-(tetrahydrofurfuryl)oxazole-5-carboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N(CC2CCN(CC2)C3CC4=CC=CC=C4C3)CC5CCCO5

Isomeric SMILES

CC1=C(OC=N1)C(=O)N(CC2CCN(CC2)C3CC4=CC=CC=C4C3)CC5CCCO5

InChI

InChI=1S/C25H33N3O3/c1-18-24(31-17-26-18)25(29)28(16-23-7-4-12-30-23)15-19-8-10-27(11-9-19)22-13-20-5-2-3-6-21(20)14-22/h2-3,5-6,17,19,22-23H,4,7-16H2,1H3