4-phenethyloxy-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 4-phenethyloxy-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-phenethyloxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 4-phenethyloxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-phenethyloxy-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c29-25(27-24-11-5-4-10-23(24)26(30)28-17-6-7-18-28)21-12-14-22(15-13-21)31-19-16-20-8-2-1-3-9-20/h1-5,8-15H,6-7,16-19H2,(H,27,29)