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

Systemtic Name: 3-chloranyl-4-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]oxy-N-(2-dimethylaminoethyl)benzamide Openeye Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[(1-indan-2-yl-4-piperidyl)oxy]benzamide CAS Name: 3-chloro-4-[[1-(2,3-dihydro-1H-inden-2-yl)-4-piperidinyl]oxy]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 3-chloro-4-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-4-yl]oxy-N-(2-dimethylaminoethyl)benzamide Traditional Name: 3-chloro-N-(2-dimethylaminoethyl)-4-[(1-indan-2-yl-4-piperidyl)oxy]benzamide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32ClN3O2/c1-28(2)14-11-27-25(30)20-7-8-24(23(26)17-20)31-22-9-12-29(13-10-22)21-15-18-5-3-4-6-19(18)16-21/h3-8,17,21-22H,9-16H2,1-2H3,(H,27,30)