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

Systemtic Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)-4-methyl-1,3-oxazole-5-carboxamide Openeye Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-N-(2-methoxyethyl)-4-methyl-oxazole-5-carboxamide CAS Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(2-methoxyethyl)-4-methyl-5-oxazolecarboxamide IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)-4-methyl-1,3-oxazole-5-carboxamide Traditional Name: N-[(1-indan-2-yl-3-piperidyl)methyl]-N-(2-methoxyethyl)-4-methyl-oxazole-5-carboxamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N(CCOC)CC2CCCN(C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(OC=N1)C(=O)N(CCOC)CC2CCCN(C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H31N3O3/c1-17-22(29-16-24-17)23(27)26(10-11-28-2)15-18-6-5-9-25(14-18)21-12-19-7-3-4-8-20(19)13-21/h3-4,7-8,16,18,21H,5-6,9-15H2,1-2H3