3-chloranyl-N-[2-[(1-cyclohexylcarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-[(1-cyclohexylcarbonylpiperidin-4-yl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-[2-[[1-(cyclohexanecarbonyl)-4-piperidyl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]amino]-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-[2-[[1-(cyclohexanecarbonyl)piperidin-4-yl]amino]-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-[2-[[1-(cyclohexanecarbonyl)-4-piperidyl]amino]-2-keto-ethyl]benzamide Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)CNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H28ClN3O3/c22-17-8-4-7-16(13-17)20(27)23-14-19(26)24-18-9-11-25(12-10-18)21(28)15-5-2-1-3-6-15/h4,7-8,13,15,18H,1-3,5-6,9-12,14H2,(H,23,27)(H,24,26)