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

Systemtic Name: 4-chloranyl-N-methyl-N-[4-[3-[methyl(propyl)amino]prop-1-ynyl]cyclohexyl]benzamide Openeye Name: 4-chloro-N-methyl-N-[4-[3-[methyl(propyl)amino]prop-1-ynyl]cyclohexyl]benzamide CAS Name: 4-chloro-N-methyl-N-[4-[3-[methyl(propyl)amino]prop-1-ynyl]cyclohexyl]benzamide IUPAC Name: 4-chloro-N-methyl-N-[4-[3-[methyl(propyl)amino]prop-1-ynyl]cyclohexyl]benzamide Traditional Name: 4-chloro-N-methyl-N-[4-[3-[methyl(propyl)amino]prop-1-ynyl]cyclohexyl]benzamide Formula: C21H29ClN2O MolecularWeight: 360.92076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN2O/c1-4-15-23(2)16-5-6-17-7-13-20(14-8-17)24(3)21(25)18-9-11-19(22)12-10-18/h9-12,17,20H,4,7-8,13-16H2,1-3H3