4-chloranyl-N-[4-oxidanylidene-4-(4-piperidin-1-ylcarbonylpiperidin-1-yl)butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-oxidanylidene-4-(4-piperidin-1-ylcarbonylpiperidin-1-yl)butyl]benzamide Openeye Name: 4-chloro-N-[4-oxo-4-[4-(piperidine-1-carbonyl)-1-piperidyl]butyl]benzamide CAS Name: 4-chloro-N-[4-oxo-4-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]butyl]benzamide IUPAC Name: 4-chloro-N-[4-oxo-4-[4-(piperidine-1-carbonyl)piperidin-1-yl]butyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-[4-(piperidine-1-carbonyl)piperidino]butyl]benzamide Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H30ClN3O3/c23-19-8-6-17(7-9-19)21(28)24-12-4-5-20(27)25-15-10-18(11-16-25)22(29)26-13-2-1-3-14-26/h6-9,18H,1-5,10-16H2,(H,24,28)