3-[1-[1-(4-chlorophenyl)cyclobutyl]carbonylpiperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-[1-[1-(4-chlorophenyl)cyclobutyl]carbonylpiperidin-3-yl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-3-piperidyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[1-[[1-(4-chlorophenyl)cyclobutyl]-oxomethyl]-3-piperidinyl]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[1-[1-(4-chlorophenyl)cyclobutanecarbonyl]piperidin-3-yl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[1-[1-(4-chlorophenyl)cyclobutanecarbonyl]-3-piperidyl]-1-pyrrolidino-propan-1-one Formula: C23H31ClN2O2 MolecularWeight: 402.95744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCC2CCCN(C2)C(=O)C3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CCC2CCCN(C2)C(=O)C3(CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H31ClN2O2/c24-20-9-7-19(8-10-20)23(12-4-13-23)22(28)26-16-3-5-18(17-26)6-11-21(27)25-14-1-2-15-25/h7-10,18H,1-6,11-17H2