2-(2-cyanophenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-cyanophenoxy)acetamide CAS Name: 2-(2-cyanophenoxy)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-cyanophenoxy)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)COC2=CC=CC=C2C#N)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)COC2=CC=CC=C2C#N)CC3=CC=CC=C3

InChI

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