N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]indane-5-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-2-oxolanyl]methyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]indane-5-carboxamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)C(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H30N2O2/c1-25(2)22-12-8-18(9-13-22)16-26(17-23-7-4-14-28-23)24(27)21-11-10-19-5-3-6-20(19)15-21/h8-13,15,23H,3-7,14,16-17H2,1-2H3/t23-/m1/s1