1-(4-chlorophenyl)-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(1-methyl-4-piperidyl)-3-piperidyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-(1-methyl-4-piperidinyl)-3-piperidinyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[1-(1-methyl-4-piperidyl)-3-piperidyl]cyclobutanecarboxamide Formula: C22H32ClN3O MolecularWeight: 389.96198

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCCC(C2)NC(=O)C3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCC(CC1)N2CCCC(C2)NC(=O)C3(CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H32ClN3O/c1-25-14-9-20(10-15-25)26-13-2-4-19(16-26)24-21(27)22(11-3-12-22)17-5-7-18(23)8-6-17/h5-8,19-20H,2-4,9-16H2,1H3,(H,24,27)