N-[[3-[3-chloranyl-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-N,2,5-trimethyl-benzamide

Systemtic Name: N-[[3-[3-chloranyl-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-N,2,5-trimethyl-benzamide Openeye Name: N-[[3-[3-chloro-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-N,2,5-trimethyl-benzamide CAS Name: N-[[3-[3-chloro-4-(1-pyrrolidinylmethyl)phenoxy]cyclobutyl]methyl]-N,2,5-trimethylbenzamide IUPAC Name: N-[[3-[3-chloro-4-(pyrrolidin-1-ylmethyl)phenoxy]cyclobutyl]methyl]-N,2,5-trimethylbenzamide Traditional Name: N-[[3-[3-chloro-4-(pyrrolidinomethyl)phenoxy]cyclobutyl]methyl]-N,2,5-trimethyl-benzamide Formula: C26H33ClN2O2 MolecularWeight: 441.00542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)N(C)CC2CC(C2)OC3=CC(=C(C=C3)CN4CCCC4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)N(C)CC2CC(C2)OC3=CC(=C(C=C3)CN4CCCC4)Cl

InChI

InChI=1S/C26H33ClN2O2/c1-18-6-7-19(2)24(12-18)26(30)28(3)16-20-13-23(14-20)31-22-9-8-21(25(27)15-22)17-29-10-4-5-11-29/h6-9,12,15,20,23H,4-5,10-11,13-14,16-17H2,1-3H3