N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(5-phenylfuran-2-yl)propanamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-3-(5-phenyl-2-furyl)propionamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CCC2=CC=C(O2)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)CCC2=CC=C(O2)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C26H30N2O3/c1-30-22-11-9-20(10-12-22)24(28-17-5-6-18-28)19-27-26(29)16-14-23-13-15-25(31-23)21-7-3-2-4-8-21/h2-4,7-13,15,24H,5-6,14,16-19H2,1H3,(H,27,29)/t24-/m0/s1