N-[[3-[3-chloranyl-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-5-cyclopropyl-N-methyl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[[3-[3-chloranyl-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-5-cyclopropyl-N-methyl-1H-pyrazole-3-carboxamide Openeye Name: N-[[3-[3-chloro-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-5-cyclopropyl-N-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[[3-[3-chloro-4-(1-pyrrolidinylmethyl)phenoxy]cyclobutyl]methyl]-5-cyclopropyl-N-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[[3-[3-chloro-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-5-cyclopropyl-N-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[[3-[3-chloro-4-(pyrrolidinomethyl)phenoxy]cyclobutyl]methyl]-5-cyclopropyl-N-methyl-1H-pyrazole-3-carboxamide Formula: C24H31ClN4O2 MolecularWeight: 442.98154

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC(C1)OC2=CC(=C(C=C2)CN3CCCC3)Cl)C(=O)C4=NNC(=C4)C5CC5

Isomeric SMILES

CN(CC1CC(C1)OC2=CC(=C(C=C2)CN3CCCC3)Cl)C(=O)C4=NNC(=C4)C5CC5

InChI

InChI=1S/C24H31ClN4O2/c1-28(24(30)23-13-22(26-27-23)17-4-5-17)14-16-10-20(11-16)31-19-7-6-18(21(25)12-19)15-29-8-2-3-9-29/h6-7,12-13,16-17,20H,2-5,8-11,14-15H2,1H3,(H,26,27)