2-(4-cyanophenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(1-phenyl-3-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)COC2=CC=C(C=C2)C#N)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1CNC(=O)COC2=CC=C(C=C2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c21-12-16-6-8-19(9-7-16)25-15-20(24)22-13-17-10-11-23(14-17)18-4-2-1-3-5-18/h1-9,17H,10-11,13-15H2,(H,22,24)