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

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

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C24H28N2O4/c1-29-16-23(27)26-14-12-20(13-15-26)30-19-9-6-18(7-10-19)24(28)25-22-11-8-17-4-2-3-5-21(17)22/h2-7,9-10,20,22H,8,11-16H2,1H3,(H,25,28)/t22-/m0/s1