4-[(4-chlorophenyl)methoxy]-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-3-methoxy-benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]-3-methoxy-benzamide Formula: C25H27ClN2O4 MolecularWeight: 454.94588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC(C2=CC=CO2)N3CCCC3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC[C@H](C2=CC=CO2)N3CCCC3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H27ClN2O4/c1-30-24-15-19(8-11-23(24)32-17-18-6-9-20(26)10-7-18)25(29)27-16-21(22-5-4-14-31-22)28-12-2-3-13-28/h4-11,14-15,21H,2-3,12-13,16-17H2,1H3,(H,27,29)/t21-/m1/s1