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

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

Systemtic Name:N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide
Traditional Name:1,3-diketo-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-2-(o-tolyl)isoindoline-5-carboxamide
Formula: C29H29N3O4
MolecularWeight: 483.55826
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC(C4=CC(=CC=C4)OC)N5CCCC5


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NCC(C4=CC(=CC=C4)OC)N5CCCC5


InChI

InChI=1S/C29H29N3O4/c1-19-8-3-4-11-25(19)32-28(34)23-13-12-21(17-24(23)29(32)35)27(33)30-18-26(31-14-5-6-15-31)20-9-7-10-22(16-20)36-2/h3-4,7-13,16-17,26H,5-6,14-15,18H2,1-2H3,(H,30,33)


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