2-[2-(3-cyanophenoxy)ethyl]-4-pyrrolidin-1-ylcarbonyl-benzamide

Systemtic Name: 2-[2-(3-cyanophenoxy)ethyl]-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: 2-[2-(3-cyanophenoxy)ethyl]-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: 2-[2-(3-cyanophenoxy)ethyl]-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: 2-[2-(3-cyanophenoxy)ethyl]-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: 2-[2-(3-cyanophenoxy)ethyl]-4-(pyrrolidine-1-carbonyl)benzamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=C(C=C2)C(=O)N)CCOC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=C(C=C2)C(=O)N)CCOC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H21N3O3/c22-14-15-4-3-5-18(12-15)27-11-8-16-13-17(6-7-19(16)20(23)25)21(26)24-9-1-2-10-24/h3-7,12-13H,1-2,8-11H2,(H2,23,25)