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

Systemtic Name: N-[2-(3-cyanophenoxy)ethyl]-4-pyrrolidin-1-ylcarbonyl-benzamide Openeye Name: N-[2-(3-cyanophenoxy)ethyl]-4-(pyrrolidine-1-carbonyl)benzamide CAS Name: N-[2-(3-cyanophenoxy)ethyl]-4-[oxo(1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[2-(3-cyanophenoxy)ethyl]-4-(pyrrolidine-1-carbonyl)benzamide Traditional Name: N-[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)NCCOC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)C(=O)NCCOC3=CC=CC(=C3)C#N

InChI

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