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N-cyclohexyl-5-[(4-methoxyphenyl)methyl]-1,2,3-trimethyl-4-oxidanylidene-6H-pyrrolo[3,4-c]pyrrole-6-carboxamide

N-cyclohexyl-5-[(4-methoxyphenyl)methyl]-1,2,3-trimethyl-4-oxidanylidene-6H-pyrrolo[3,4-c]pyrrole-6-carboxamide

Systemtic Name:N-cyclohexyl-5-[(4-methoxyphenyl)methyl]-1,2,3-trimethyl-4-oxidanylidene-6H-pyrrolo[3,4-c]pyrrole-6-carboxamide
Openeye Name:N-cyclohexyl-5-[(4-methoxyphenyl)methyl]-1,2,3-trimethyl-4-oxo-6H-pyrrolo[3,4-c]pyrrole-6-carboxamide
CAS Name:N-cyclohexyl-5-[(4-methoxyphenyl)methyl]-1,2,3-trimethyl-4-oxo-6H-pyrrolo[3,4-c]pyrrole-6-carboxamide
IUPAC Name:N-cyclohexyl-5-[(4-methoxyphenyl)methyl]-1,2,3-trimethyl-4-oxo-6H-pyrrolo[3,4-c]pyrrole-6-carboxamide
Traditional Name:N-cyclohexyl-4-keto-1,2,3-trimethyl-5-p-anisyl-6H-pyrrolo[3,4-c]pyrrole-6-carboxamide
Formula: C24H31N3O3
MolecularWeight: 409.52124
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(N(C(=O)C2=C(N1C)C)CC3=CC=C(C=C3)OC)C(=O)NC4CCCCC4


Isomeric SMILES

CC1=C2C(N(C(=O)C2=C(N1C)C)CC3=CC=C(C=C3)OC)C(=O)NC4CCCCC4


InChI

InChI=1S/C24H31N3O3/c1-15-20-21(16(2)26(15)3)24(29)27(14-17-10-12-19(30-4)13-11-17)22(20)23(28)25-18-8-6-5-7-9-18/h10-13,18,22H,5-9,14H2,1-4H3,(H,25,28)


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