N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[(2R)-2-(2-furyl)-2-pyrrolidino-ethyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCC(C2=CC=CO2)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NC[C@H](C2=CC=CO2)N3CCCC3

InChI

InChI=1S/C22H30N2O5/c1-26-19-13-16(14-20(27-2)22(19)28-3)8-9-21(25)23-15-17(18-7-6-12-29-18)24-10-4-5-11-24/h6-7,12-14,17H,4-5,8-11,15H2,1-3H3,(H,23,25)/t17-/m1/s1