N-[[3-[3-chloranyl-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-N,6-dimethyl-pyridine-2-carboxamide

Systemtic Name: N-[[3-[3-chloranyl-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-N,6-dimethyl-pyridine-2-carboxamide Openeye Name: N-[[3-[3-chloro-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-N,6-dimethyl-pyridine-2-carboxamide CAS Name: N-[[3-[3-chloro-4-(1-pyrrolidinylmethyl)phenoxy]cyclobutyl]methyl]-N,6-dimethyl-2-pyridinecarboxamide IUPAC Name: N-[[3-[3-chloro-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-N,6-dimethylpyridine-2-carboxamide Traditional Name: N-[[3-[3-chloro-4-(pyrrolidinomethyl)phenoxy]cyclobutyl]methyl]-N,6-dimethyl-picolinamide Formula: C24H30ClN3O2 MolecularWeight: 427.9669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)N(C)CC2CC(C2)OC3=CC(=C(C=C3)CN4CCCC4)Cl

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)N(C)CC2CC(C2)OC3=CC(=C(C=C3)CN4CCCC4)Cl

InChI

InChI=1S/C24H30ClN3O2/c1-17-6-5-7-23(26-17)24(29)27(2)15-18-12-21(13-18)30-20-9-8-19(22(25)14-20)16-28-10-3-4-11-28/h5-9,14,18,21H,3-4,10-13,15-16H2,1-2H3