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N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
Openeye Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxamide
CAS Name:N-[1-(2-diethylaminoethyl)-2-benzimidazolyl]-2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide
IUPAC Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(2-methylphenyl)-1,3-dioxoisoindole-5-carboxamide
Traditional Name:N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-1,3-diketo-2-(o-tolyl)isoindoline-5-carboxamide
Formula: C29H29N5O3
MolecularWeight: 495.57226
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5C


Isomeric SMILES

CCN(CC)CCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5C


InChI

InChI=1S/C29H29N5O3/c1-4-32(5-2)16-17-33-25-13-9-7-11-23(25)30-29(33)31-26(35)20-14-15-21-22(18-20)28(37)34(27(21)36)24-12-8-6-10-19(24)3/h6-15,18H,4-5,16-17H2,1-3H3,(H,30,31,35)


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