1-[4-(piperidin-1-ylmethyl)phenyl]-3-(pyrrolidin-1-ylmethyl)cyclobutan-1-ol

Systemtic Name: 1-[4-(piperidin-1-ylmethyl)phenyl]-3-(pyrrolidin-1-ylmethyl)cyclobutan-1-ol Openeye Name: 1-[4-(1-piperidylmethyl)phenyl]-3-(pyrrolidin-1-ylmethyl)cyclobutanol CAS Name: 1-[4-(1-piperidinylmethyl)phenyl]-3-(1-pyrrolidinylmethyl)-1-cyclobutanol IUPAC Name: 1-[4-(piperidin-1-ylmethyl)phenyl]-3-(pyrrolidin-1-ylmethyl)cyclobutan-1-ol Traditional Name: 1-[4-(piperidinomethyl)phenyl]-3-(pyrrolidinomethyl)cyclobutanol Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C3(CC(C3)CN4CCCC4)O

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C3(CC(C3)CN4CCCC4)O

InChI

InChI=1S/C21H32N2O/c24-21(14-19(15-21)17-23-12-4-5-13-23)20-8-6-18(7-9-20)16-22-10-2-1-3-11-22/h6-9,19,24H,1-5,10-17H2