1-(3-chlorophenyl)-N-(1-cyclopropylcarbonylpiperidin-4-yl)cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(1-cyclopropylcarbonylpiperidin-4-yl)cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]cyclobutanecarboxamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H25ClN2O2/c21-16-4-1-3-15(13-16)20(9-2-10-20)19(25)22-17-7-11-23(12-8-17)18(24)14-5-6-14/h1,3-4,13-14,17H,2,5-12H2,(H,22,25)