N-(2-pyrrolidin-1-yl-5-pyrrolidin-1-ylcarbonyl-phenyl)benzamide

Systemtic Name: N-(2-pyrrolidin-1-yl-5-pyrrolidin-1-ylcarbonyl-phenyl)benzamide Openeye Name: N-[5-(pyrrolidine-1-carbonyl)-2-pyrrolidin-1-yl-phenyl]benzamide CAS Name: N-[5-[oxo(1-pyrrolidinyl)methyl]-2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: N-[5-(pyrrolidine-1-carbonyl)-2-pyrrolidin-1-ylphenyl]benzamide Traditional Name: N-[5-(pyrrolidine-1-carbonyl)-2-pyrrolidino-phenyl]benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N3CCCC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N3CCCC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-21(17-8-2-1-3-9-17)23-19-16-18(22(27)25-14-6-7-15-25)10-11-20(19)24-12-4-5-13-24/h1-3,8-11,16H,4-7,12-15H2,(H,23,26)