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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-indan-1-yl-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[[1-(3-methoxy-1-oxopropyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-4-[1-(3-methoxypropanoyl)piperidin-4-yl]oxybenzamide Traditional Name: N-indan-1-yl-4-[[1-(3-methoxypropanoyl)-4-piperidyl]oxy]benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

COCCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C25H30N2O4/c1-30-17-14-24(28)27-15-12-21(13-16-27)31-20-9-6-19(7-10-20)25(29)26-23-11-8-18-4-2-3-5-22(18)23/h2-7,9-10,21,23H,8,11-17H2,1H3,(H,26,29)