N-[(3R,4S)-4-(3,4-dimethoxyphenyl)-1-(phenylmethyl)pyrrolidin-3-yl]furan-2-carboxamide

Systemtic Name: N-[(3R,4S)-4-(3,4-dimethoxyphenyl)-1-(phenylmethyl)pyrrolidin-3-yl]furan-2-carboxamide Openeye Name: N-[(3R,4S)-1-benzyl-4-(3,4-dimethoxyphenyl)pyrrolidin-3-yl]furan-2-carboxamide CAS Name: N-[(3R,4S)-4-(3,4-dimethoxyphenyl)-1-(phenylmethyl)-3-pyrrolidinyl]-2-furancarboxamide IUPAC Name: N-[(3R,4S)-1-benzyl-4-(3,4-dimethoxyphenyl)pyrrolidin-3-yl]furan-2-carboxamide Traditional Name: N-[(3R,4S)-1-benzyl-4-(3,4-dimethoxyphenyl)pyrrolidin-3-yl]-2-furamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CN(CC2NC(=O)C3=CC=CO3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CN(C[C@@H]2NC(=O)C3=CC=CO3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C24H26N2O4/c1-28-21-11-10-18(13-23(21)29-2)19-15-26(14-17-7-4-3-5-8-17)16-20(19)25-24(27)22-9-6-12-30-22/h3-13,19-20H,14-16H2,1-2H3,(H,25,27)/t19-,20+/m1/s1