3-chloranyl-N-[(2R)-2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(2R)-2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[(2R)-2-(2-furyl)-2-(1-piperidyl)ethyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[(2R)-2-(2-furanyl)-2-(1-piperidinyl)ethyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[(2R)-2-(furan-2-yl)-2-piperidin-1-ylethyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[(2R)-2-(2-furyl)-2-piperidino-ethyl]-4,5-dimethoxy-benzamide Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCCC3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC[C@H](C2=CC=CO2)N3CCCCC3)Cl)OC

InChI

InChI=1S/C20H25ClN2O4/c1-25-18-12-14(11-15(21)19(18)26-2)20(24)22-13-16(17-7-6-10-27-17)23-8-4-3-5-9-23/h6-7,10-12,16H,3-5,8-9,13H2,1-2H3,(H,22,24)/t16-/m1/s1