1-[6-[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonylphenyl]pyridin-3-yl]ethanone

Systemtic Name: 1-[6-[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]carbonylphenyl]pyridin-3-yl]ethanone Openeye Name: 1-[6-[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenyl]-3-pyridyl]ethanone CAS Name: 1-[6-[4-[oxo-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]methyl]phenyl]-3-pyridinyl]ethanone IUPAC Name: 1-[6-[4-[2-(pyrrolidin-1-ylmethyl)pyrrolidine-1-carbonyl]phenyl]pyridin-3-yl]ethanone Traditional Name: 1-[6-[4-[2-(pyrrolidinomethyl)pyrrolidine-1-carbonyl]phenyl]-3-pyridyl]ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

Isomeric SMILES

CC(=O)C1=CN=C(C=C1)C2=CC=C(C=C2)C(=O)N3CCCC3CN4CCCC4

InChI

InChI=1S/C23H27N3O2/c1-17(27)20-10-11-22(24-15-20)18-6-8-19(9-7-18)23(28)26-14-4-5-21(26)16-25-12-2-3-13-25/h6-11,15,21H,2-5,12-14,16H2,1H3