N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide

Systemtic Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide Openeye Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide CAS Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-(1-pyrrolidinylmethyl)-2-furancarboxamide IUPAC Name: N-[4-[(3,4-diethoxyphenyl)methoxy]phenyl]-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide Traditional Name: N-[4-(3,4-diethoxybenzyl)oxyphenyl]-5-(pyrrolidinomethyl)-2-furamide Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=C(O3)CN4CCCC4)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)COC2=CC=C(C=C2)NC(=O)C3=CC=C(O3)CN4CCCC4)OCC

InChI

InChI=1S/C27H32N2O5/c1-3-31-24-13-7-20(17-26(24)32-4-2)19-33-22-10-8-21(9-11-22)28-27(30)25-14-12-23(34-25)18-29-15-5-6-16-29/h7-14,17H,3-6,15-16,18-19H2,1-2H3,(H,28,30)