2-phenoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 2-phenoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 2-phenoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 2-phenoxy-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 2-phenoxy-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 2-phenoxy-N-(4-pyrrolidinophenyl)benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c26-23(24-18-12-14-19(15-13-18)25-16-6-7-17-25)21-10-4-5-11-22(21)27-20-8-2-1-3-9-20/h1-5,8-15H,6-7,16-17H2,(H,24,26)