N-(furan-2-ylmethyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-furylmethyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(2-furanylmethyl)-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(furan-2-ylmethyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-benzyl-N-(2-furfuryl)-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c1-29-22-13-11-21(12-14-22)24-10-5-15-26(24)19-25(28)27(18-23-9-6-16-30-23)17-20-7-3-2-4-8-20/h2-4,6-9,11-14,16,24H,5,10,15,17-19H2,1H3