2-(4-chloranylphenoxy)-2-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1CCN(C1)CC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1CCN(C1)CC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H25ClN2O2/c1-21(2,26-19-10-8-17(22)9-11-19)20(25)23-18-12-13-24(15-18)14-16-6-4-3-5-7-16/h3-11,18H,12-15H2,1-2H3,(H,23,25)