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

Systemtic Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-5-keto-1-(4-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=C(C=C3)OC)N4CCCC4

Isomeric SMILES

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

InChI

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