3-methoxy-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-dihydro-2-benzofuran-5-yl)ethenyl]phenyl]-2-methyl-3-pyrrolidin-3-yl-propanamide

Systemtic Name: 3-methoxy-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-dihydro-2-benzofuran-5-yl)ethenyl]phenyl]-2-methyl-3-pyrrolidin-3-yl-propanamide Openeye Name: 3-methoxy-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-dihydroisobenzofuran-5-yl)vinyl]phenyl]-2-methyl-3-pyrrolidin-3-yl-propanamide CAS Name: 3-methoxy-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-dihydroisobenzofuran-5-yl)ethenyl]phenyl]-2-methyl-3-(3-pyrrolidinyl)propanamide IUPAC Name: 3-methoxy-N-[2-methoxy-5-[(Z)-2-(7-methoxy-1,3-dihydro-2-benzofuran-5-yl)ethenyl]phenyl]-2-methyl-3-pyrrolidin-3-ylpropanamide Traditional Name: 3-methoxy-N-[2-methoxy-5-[(Z)-2-(7-methoxyphthalan-5-yl)vinyl]phenyl]-2-methyl-3-pyrrolidin-3-yl-propionamide Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1CCNC1)OC)C(=O)NC2=C(C=CC(=C2)C=CC3=CC4=C(COC4)C(=C3)OC)OC

Isomeric SMILES

CC(C(C1CCNC1)OC)C(=O)NC2=C(C=CC(=C2)/C=C\C3=CC4=C(COC4)C(=C3)OC)OC

InChI

InChI=1S/C27H34N2O5/c1-17(26(33-4)20-9-10-28-14-20)27(30)29-23-12-18(7-8-24(23)31-2)5-6-19-11-21-15-34-16-22(21)25(13-19)32-3/h5-8,11-13,17,20,26,28H,9-10,14-16H2,1-4H3,(H,29,30)/b6-5-