2-[3-[4-[(1-pyridin-3-ylcarbonylpyrrolidin-2-yl)methoxy]phenyl]phenyl]guanidine

Systemtic Name: 2-[3-[4-[(1-pyridin-3-ylcarbonylpyrrolidin-2-yl)methoxy]phenyl]phenyl]guanidine Openeye Name: 2-[3-[4-[[1-(pyridine-3-carbonyl)pyrrolidin-2-yl]methoxy]phenyl]phenyl]guanidine CAS Name: 2-[3-[4-[[1-[oxo(3-pyridinyl)methyl]-2-pyrrolidinyl]methoxy]phenyl]phenyl]guanidine IUPAC Name: 2-[3-[4-[[1-(pyridine-3-carbonyl)pyrrolidin-2-yl]methoxy]phenyl]phenyl]guanidine Traditional Name: 2-[3-[4-[(1-nicotinoylpyrrolidin-2-yl)methoxy]phenyl]phenyl]guanidine Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CN=CC=C2)COC3=CC=C(C=C3)C4=CC(=CC=C4)N=C(N)N

Isomeric SMILES

C1CC(N(C1)C(=O)C2=CN=CC=C2)COC3=CC=C(C=C3)C4=CC(=CC=C4)N=C(N)N

InChI

InChI=1S/C24H25N5O2/c25-24(26)28-20-6-1-4-18(14-20)17-8-10-22(11-9-17)31-16-21-7-3-13-29(21)23(30)19-5-2-12-27-15-19/h1-2,4-6,8-12,14-15,21H,3,7,13,16H2,(H4,25,26,28)