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

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

Systemtic Name:N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-1-(3,4-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-1-(3,4-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-1-(3,4-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-1-(3,4-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-1-(3,4-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide
Formula: C27H36N4O2
MolecularWeight: 448.60034
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H36N4O2/c1-19-7-10-24(15-20(19)2)31-18-22(16-26(31)32)27(33)28-17-25(30-13-5-6-14-30)21-8-11-23(12-9-21)29(3)4/h7-12,15,22,25H,5-6,13-14,16-18H2,1-4H3,(H,28,33)


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