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

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[(1S)-indan-1-yl]-2-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-[1-(2-methoxyacetyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[(1S)-indan-1-yl]-2-[[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=CC=C2C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=CC=C2C(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C24H28N2O4/c1-29-16-23(27)26-14-12-18(13-15-26)30-22-9-5-4-8-20(22)24(28)25-21-11-10-17-6-2-3-7-19(17)21/h2-9,18,21H,10-16H2,1H3,(H,25,28)/t21-/m0/s1