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

Systemtic Name: 3-chloranyl-4-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-chloro-4-[(1-indan-2-yl-4-piperidyl)oxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-chloro-4-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-chloro-4-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-chloro-4-[(1-indan-2-yl-4-piperidyl)oxy]-N-(2-methoxyethyl)benzamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C3CC4=CC=CC=C4C3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C3CC4=CC=CC=C4C3)Cl

InChI

InChI=1S/C24H29ClN2O3/c1-29-13-10-26-24(28)19-6-7-23(22(25)16-19)30-21-8-11-27(12-9-21)20-14-17-4-2-3-5-18(17)15-20/h2-7,16,20-21H,8-15H2,1H3,(H,26,28)