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3-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-5-methyl-1,2-oxazole-4-carboxamide

3-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name:3-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-5-methyl-1,2-oxazole-4-carboxamide
Openeye Name:3-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-yl-ethyl]-5-methyl-isoxazole-4-carboxamide
CAS Name:3-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-(1-pyrrolidinyl)ethyl]-5-methyl-4-isoxazolecarboxamide
IUPAC Name:3-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ylethyl]-5-methyl-1,2-oxazole-4-carboxamide
Traditional Name:3-(2-chlorophenyl)-N-[2-(4-dimethylaminophenyl)-2-pyrrolidino-ethyl]-5-methyl-isoxazole-4-carboxamide
Formula: C25H29ClN4O2
MolecularWeight: 452.97636
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC(C3=CC=C(C=C3)N(C)C)N4CCCC4


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC(C3=CC=C(C=C3)N(C)C)N4CCCC4


InChI

InChI=1S/C25H29ClN4O2/c1-17-23(24(28-32-17)20-8-4-5-9-21(20)26)25(31)27-16-22(30-14-6-7-15-30)18-10-12-19(13-11-18)29(2)3/h4-5,8-13,22H,6-7,14-16H2,1-3H3,(H,27,31)


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