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

Systemtic Name: 4-phenethyloxy-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 4-phenethyloxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: 4-phenethyloxy-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 4-phenethyloxy-N-[4-(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=C(C=C2)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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