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

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-chlorophenoxy)propanamide CAS Name: 2-(3-chlorophenoxy)-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-chlorophenoxy)propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-chlorophenoxy)propionamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O2/c1-15(25-19-9-5-8-17(21)12-19)20(24)22-18-10-11-23(14-18)13-16-6-3-2-4-7-16/h2-9,12,15,18H,10-11,13-14H2,1H3,(H,22,24)