N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-(2,5-dimethoxyphenyl)-N-methyl-ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-(2,5-dimethoxyphenyl)-N-methyl-ethanamide Openeye Name: 2-(2,5-dimethoxyphenyl)-N-(1-indan-2-yl-3-piperidyl)-N-methyl-acetamide CAS Name: N-[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]-2-(2,5-dimethoxyphenyl)-N-methylacetamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-2-(2,5-dimethoxyphenyl)-N-methylacetamide Traditional Name: 2-(2,5-dimethoxyphenyl)-N-(1-indan-2-yl-3-piperidyl)-N-methyl-acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)CC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CN(C1CCCN(C1)C2CC3=CC=CC=C3C2)C(=O)CC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C25H32N2O3/c1-26(25(28)16-20-15-23(29-2)10-11-24(20)30-3)21-9-6-12-27(17-21)22-13-18-7-4-5-8-19(18)14-22/h4-5,7-8,10-11,15,21-22H,6,9,12-14,16-17H2,1-3H3