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1-(2,3-dimethylphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(2,3-dimethylphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(2,3-dimethylphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(2,3-dimethylphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(2,3-dimethylphenyl)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(2,3-dimethylphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(2,3-dimethylphenyl)-5-keto-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]pyrrolidine-3-carboxamide
Formula: C26H33N3O3
MolecularWeight: 435.55852
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CC=C3OC)N4CCCC4)C


InChI

InChI=1S/C26H33N3O3/c1-18-9-8-11-22(19(18)2)29-17-20(15-25(29)30)26(31)27-16-23(28-13-6-7-14-28)21-10-4-5-12-24(21)32-3/h4-5,8-12,20,23H,6-7,13-17H2,1-3H3,(H,27,31)


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