N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-piperidin-1-ylcarbonylpiperidin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(4-piperidin-1-ylcarbonylpiperidin-1-yl)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[4-(piperidine-1-carbonyl)-1-piperidyl]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-[4-(piperidine-1-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[4-(piperidine-1-carbonyl)piperidino]acetamide Formula: C23H34ClN3O2 MolecularWeight: 419.98796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2CCC(CC2)C(=O)N3CCCCC3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CN2CCC(CC2)C(=O)N3CCCCC3

InChI

InChI=1S/C23H34ClN3O2/c1-3-17-8-9-20(24)19(4-2)22(17)25-21(28)16-26-14-10-18(11-15-26)23(29)27-12-6-5-7-13-27/h8-9,18H,3-7,10-16H2,1-2H3,(H,25,28)