N-[[3-[3-chloranyl-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-2-methoxy-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[[3-[3-chloranyl-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-2-methoxy-N-methyl-pyridine-3-carboxamide Openeye Name: N-[[3-[3-chloro-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-2-methoxy-N-methyl-pyridine-3-carboxamide CAS Name: N-[[3-[3-chloro-4-(1-pyrrolidinylmethyl)phenoxy]cyclobutyl]methyl]-2-methoxy-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[[3-[3-chloro-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-2-methoxy-N-methylpyridine-3-carboxamide Traditional Name: N-[[3-[3-chloro-4-(pyrrolidinomethyl)phenoxy]cyclobutyl]methyl]-2-methoxy-N-methyl-nicotinamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC(C1)OC2=CC(=C(C=C2)CN3CCCC3)Cl)C(=O)C4=C(N=CC=C4)OC

Isomeric SMILES

CN(CC1CC(C1)OC2=CC(=C(C=C2)CN3CCCC3)Cl)C(=O)C4=C(N=CC=C4)OC

InChI

InChI=1S/C24H30ClN3O3/c1-27(24(29)21-6-5-9-26-23(21)30-2)15-17-12-20(13-17)31-19-8-7-18(22(25)14-19)16-28-10-3-4-11-28/h5-9,14,17,20H,3-4,10-13,15-16H2,1-2H3