N-(2,3-dihydro-1H-inden-2-yl)-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-indan-2-yl-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-[1-(2-methoxyacetyl)piperidin-4-yl]oxybenzamide Traditional Name: N-indan-2-yl-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H28N2O4/c1-29-16-23(27)26-12-10-22(11-13-26)30-21-8-6-17(7-9-21)24(28)25-20-14-18-4-2-3-5-19(18)15-20/h2-9,20,22H,10-16H2,1H3,(H,25,28)