N-[[3-[3-chloranyl-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-N-methyl-propanamide

Systemtic Name: N-[[3-[3-chloranyl-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-N-methyl-propanamide Openeye Name: N-[[3-[3-chloro-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-N-methyl-propanamide CAS Name: N-[[3-[3-chloro-4-(1-pyrrolidinylmethyl)phenoxy]cyclobutyl]methyl]-N-methylpropanamide IUPAC Name: N-[[3-[3-chloro-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-N-methylpropanamide Traditional Name: N-[[3-[3-chloro-4-(pyrrolidinomethyl)phenoxy]cyclobutyl]methyl]-N-methyl-propionamide Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)CC1CC(C1)OC2=CC(=C(C=C2)CN3CCCC3)Cl

Isomeric SMILES

CCC(=O)N(C)CC1CC(C1)OC2=CC(=C(C=C2)CN3CCCC3)Cl

InChI

InChI=1S/C20H29ClN2O2/c1-3-20(24)22(2)13-15-10-18(11-15)25-17-7-6-16(19(21)12-17)14-23-8-4-5-9-23/h6-7,12,15,18H,3-5,8-11,13-14H2,1-2H3