4-[(2-cyanophenyl)methoxy]-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 4-[(2-cyanophenyl)methoxy]-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 4-[(2-cyanophenyl)methoxy]-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 4-[(2-cyanophenyl)methoxy]-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-[(2-cyanophenyl)methoxy]-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 4-(2-cyanobenzyl)oxy-N-(2-pyrrolidinophenyl)benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4C#N

InChI

InChI=1S/C25H23N3O2/c26-17-20-7-1-2-8-21(20)18-30-22-13-11-19(12-14-22)25(29)27-23-9-3-4-10-24(23)28-15-5-6-16-28/h1-4,7-14H,5-6,15-16,18H2,(H,27,29)