N-(3-chloranyl-2,6-diethyl-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[2-(4-methoxyphenyl)pyrrolidino]acetamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2CCCC2C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H29ClN2O2/c1-4-16-10-13-20(24)19(5-2)23(16)25-22(27)15-26-14-6-7-21(26)17-8-11-18(28-3)12-9-17/h8-13,21H,4-7,14-15H2,1-3H3,(H,25,27)