N-[4-(phenylcarbonyl)phenyl]-2-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N-[4-(phenylcarbonyl)phenyl]-2-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]ethanamide Openeye Name: N-(4-benzoylphenyl)-2-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]acetamide CAS Name: N-(4-benzoylphenyl)-2-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]acetamide IUPAC Name: N-(4-benzoylphenyl)-2-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]acetamide Traditional Name: N-(4-benzoylphenyl)-2-[2-(pyrrolidinomethyl)pyrrolidino]acetamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2CC(=O)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CC2CCCN2CC(=O)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-23(18-27-16-6-9-22(27)17-26-14-4-5-15-26)25-21-12-10-20(11-13-21)24(29)19-7-2-1-3-8-19/h1-3,7-8,10-13,22H,4-6,9,14-18H2,(H,25,28)