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

Systemtic Name: N-(2-pyrrolidin-1-ylcarbonylphenyl)-4-(pyrrolidin-1-ylmethyl)benzamide Openeye Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide CAS Name: N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-(1-pyrrolidinylmethyl)benzamide IUPAC Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-4-(pyrrolidin-1-ylmethyl)benzamide Traditional Name: N-[2-(pyrrolidine-1-carbonyl)phenyl]-4-(pyrrolidinomethyl)benzamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCC4

Isomeric SMILES

C1CCN(C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N4CCCC4

InChI

InChI=1S/C23H27N3O2/c27-22(19-11-9-18(10-12-19)17-25-13-3-4-14-25)24-21-8-2-1-7-20(21)23(28)26-15-5-6-16-26/h1-2,7-12H,3-6,13-17H2,(H,24,27)