N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide CAS Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-[2-(3-methoxyphenyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-[1-(4-fluorophenyl)-2-methylpropyl]-2-[2-(3-methoxyphenyl)pyrrolidin-1-yl]acetamide Traditional Name: N-[1-(4-fluorophenyl)-2-methyl-propyl]-2-[2-(3-methoxyphenyl)pyrrolidino]acetamide Formula: C23H29FN2O2 MolecularWeight: 384.486963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NC(=O)CN2CCCC2C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)F)NC(=O)CN2CCCC2C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H29FN2O2/c1-16(2)23(17-9-11-19(24)12-10-17)25-22(27)15-26-13-5-8-21(26)18-6-4-7-20(14-18)28-3/h4,6-7,9-12,14,16,21,23H,5,8,13,15H2,1-3H3,(H,25,27)