N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]adamantane-1-carboxamide

Systemtic Name: N-[2-[3-[3-(4-chloranylphenoxy)pyrrolidin-1-yl]-2-oxidanyl-propoxy]phenyl]adamantane-1-carboxamide Openeye Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxy-propoxy]phenyl]adamantane-1-carboxamide CAS Name: N-[2-[3-[3-(4-chlorophenoxy)-1-pyrrolidinyl]-2-hydroxypropoxy]phenyl]-1-adamantanecarboxamide IUPAC Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidin-1-yl]-2-hydroxypropoxy]phenyl]adamantane-1-carboxamide Traditional Name: N-[2-[3-[3-(4-chlorophenoxy)pyrrolidino]-2-hydroxy-propoxy]phenyl]adamantane-1-carboxamide Formula: C30H37ClN2O4 MolecularWeight: 525.07878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1OC2=CC=C(C=C2)Cl)CC(COC3=CC=CC=C3NC(=O)C45CC6CC(C4)CC(C6)C5)O

Isomeric SMILES

C1CN(CC1OC2=CC=C(C=C2)Cl)CC(COC3=CC=CC=C3NC(=O)C45CC6CC(C4)CC(C6)C5)O

InChI

InChI=1S/C30H37ClN2O4/c31-23-5-7-25(8-6-23)37-26-9-10-33(18-26)17-24(34)19-36-28-4-2-1-3-27(28)32-29(35)30-14-20-11-21(15-30)13-22(12-20)16-30/h1-8,20-22,24,26,34H,9-19H2,(H,32,35)