2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(furan-2-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(2-furylmethyl)acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-N-(2-furanylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-N-(furan-2-ylmethyl)acetamide Traditional Name: N-benzyl-2-[2-(3,4-dimethoxyphenyl)pyrrolidino]-N-(2-furfuryl)acetamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2CC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2CC(=O)N(CC3=CC=CC=C3)CC4=CC=CO4)OC

InChI

InChI=1S/C26H30N2O4/c1-30-24-13-12-21(16-25(24)31-2)23-11-6-14-27(23)19-26(29)28(18-22-10-7-15-32-22)17-20-8-4-3-5-9-20/h3-5,7-10,12-13,15-16,23H,6,11,14,17-19H2,1-2H3