N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]cyclopentanamine

Systemtic Name: N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]cyclopentanamine Openeye Name: N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]tetrahydropyran-4-yl]methyl]cyclopentanamine CAS Name: N-[[4-[4-[3-(1-pyrrolidinyl)propoxy]phenyl]-4-oxanyl]methyl]cyclopentanamine IUPAC Name: N-[[4-[4-(3-pyrrolidin-1-ylpropoxy)phenyl]oxan-4-yl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[[4-[4-(3-pyrrolidinopropoxy)phenyl]tetrahydropyran-4-yl]methyl]amine Formula: C24H38N2O2 MolecularWeight: 386.57072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2(CCOCC2)C3=CC=C(C=C3)OCCCN4CCCC4

Isomeric SMILES

C1CCC(C1)NCC2(CCOCC2)C3=CC=C(C=C3)OCCCN4CCCC4

InChI

InChI=1S/C24H38N2O2/c1-2-7-22(6-1)25-20-24(12-18-27-19-13-24)21-8-10-23(11-9-21)28-17-5-16-26-14-3-4-15-26/h8-11,22,25H,1-7,12-20H2