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

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

Systemtic Name:N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide
CAS Name:N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide
Formula: C26H34N4O2
MolecularWeight: 434.57376
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H34N4O2/c1-19-6-10-23(11-7-19)30-18-21(16-25(30)31)26(32)27-17-24(29-14-4-5-15-29)20-8-12-22(13-9-20)28(2)3/h6-13,21,24H,4-5,14-18H2,1-3H3,(H,27,32)


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