4-chloranyl-N-[4-[3-[ethyl(2-hydroxyethyl)amino]prop-1-ynyl]cyclohexyl]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-N-[4-[3-[ethyl(2-hydroxyethyl)amino]prop-1-ynyl]cyclohexyl]-N-methyl-benzamide Openeye Name: 4-chloro-N-[4-[3-[ethyl(2-hydroxyethyl)amino]prop-1-ynyl]cyclohexyl]-N-methyl-benzamide CAS Name: 4-chloro-N-[4-[3-[ethyl(2-hydroxyethyl)amino]prop-1-ynyl]cyclohexyl]-N-methylbenzamide IUPAC Name: 4-chloro-N-[4-[3-[ethyl(2-hydroxyethyl)amino]prop-1-ynyl]cyclohexyl]-N-methylbenzamide Traditional Name: 4-chloro-N-[4-[3-[ethyl(2-hydroxyethyl)amino]prop-1-ynyl]cyclohexyl]-N-methyl-benzamide Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)CC#CC1CCC(CC1)N(C)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CCO)CC#CC1CCC(CC1)N(C)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H29ClN2O2/c1-3-24(15-16-25)14-4-5-17-6-12-20(13-7-17)23(2)21(26)18-8-10-19(22)11-9-18/h8-11,17,20,25H,3,6-7,12-16H2,1-2H3