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5-azanylidene-4-(3,4-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3,3-dimethyl-4-phenyl-pyrrolidin-2-one

5-azanylidene-4-(3,4-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3,3-dimethyl-4-phenyl-pyrrolidin-2-one

Systemtic Name:5-azanylidene-4-(3,4-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-3,3-dimethyl-4-phenyl-pyrrolidin-2-one
Openeye Name:4-(3,4-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-imino-3,3-dimethyl-4-phenyl-pyrrolidin-2-one
CAS Name:4-(3,4-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-imino-3,3-dimethyl-4-phenyl-2-pyrrolidinone
IUPAC Name:4-(3,4-dimethoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-imino-3,3-dimethyl-4-phenylpyrrolidin-2-one
Traditional Name:4-(3,4-dimethoxyphenyl)-1-homoveratryl-5-imino-3,3-dimethyl-4-phenyl-2-pyrrolidone
Formula: C30H34N2O5
MolecularWeight: 502.60136
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=N)C1(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC)CCC4=CC(=C(C=C4)OC)OC)C


Isomeric SMILES

CC1(C(=O)N(C(=N)C1(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC)CCC4=CC(=C(C=C4)OC)OC)C


InChI

InChI=1S/C30H34N2O5/c1-29(2)28(33)32(17-16-20-12-14-23(34-3)25(18-20)36-5)27(31)30(29,21-10-8-7-9-11-21)22-13-15-24(35-4)26(19-22)37-6/h7-15,18-19,31H,16-17H2,1-6H3


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