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N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide

N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide

Systemtic Name:N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1,3-bis(oxidanylidene)-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide
Openeye Name:N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1,3-dioxo-2-(tetrahydrofuran-2-ylmethyl)isoindoline-5-carboxamide
CAS Name:N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-1,3-dioxo-2-(2-oxolanylmethyl)-5-isoindolecarboxamide
IUPAC Name:N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-1,3-dioxo-2-(oxolan-2-ylmethyl)isoindole-5-carboxamide
Traditional Name:1,3-diketo-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-2-(tetrahydrofurfuryl)isoindoline-5-carboxamide
Formula: C27H31N3O5
MolecularWeight: 477.55214
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4)N5CCCC5


Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4CCCO4)N5CCCC5


InChI

InChI=1S/C27H31N3O5/c1-34-20-7-4-6-18(14-20)24(29-11-2-3-12-29)16-28-25(31)19-9-10-22-23(15-19)27(33)30(26(22)32)17-21-8-5-13-35-21/h4,6-7,9-10,14-15,21,24H,2-3,5,8,11-13,16-17H2,1H3,(H,28,31)


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