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N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-1-(3-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-1-(3-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-1-(3-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-1-(3-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-5-keto-1-(3-methoxyphenyl)pyrrolidine-3-carboxamide
Formula: C26H34N4O3
MolecularWeight: 450.57316
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC)N4CCCC4


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(CNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC)N4CCCC4


InChI

InChI=1S/C26H34N4O3/c1-28(2)21-11-9-19(10-12-21)24(29-13-4-5-14-29)17-27-26(32)20-15-25(31)30(18-20)22-7-6-8-23(16-22)33-3/h6-12,16,20,24H,4-5,13-15,17-18H2,1-3H3,(H,27,32)


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