3-[5-(4-methoxyphenyl)furan-2-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 3-[5-(4-methoxyphenyl)furan-2-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[5-(4-methoxyphenyl)-2-furyl]propanamide CAS Name: 3-[5-(4-methoxyphenyl)-2-furanyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[5-(4-methoxyphenyl)furan-2-yl]propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-[5-(4-methoxyphenyl)-2-furyl]propionamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

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