4-chloranyl-N-[4-[4-(methylaminomethyl)phenyl]cyclohexyl]-N-prop-2-ynyl-benzamide

Systemtic Name: 4-chloranyl-N-[4-[4-(methylaminomethyl)phenyl]cyclohexyl]-N-prop-2-ynyl-benzamide Openeye Name: 4-chloro-N-[4-[4-(methylaminomethyl)phenyl]cyclohexyl]-N-prop-2-ynyl-benzamide CAS Name: 4-chloro-N-[4-[4-(methylaminomethyl)phenyl]cyclohexyl]-N-prop-2-ynylbenzamide IUPAC Name: 4-chloro-N-[4-[4-(methylaminomethyl)phenyl]cyclohexyl]-N-prop-2-ynylbenzamide Traditional Name: 4-chloro-N-[4-[4-(methylaminomethyl)phenyl]cyclohexyl]-N-propargyl-benzamide Formula: C24H27ClN2O MolecularWeight: 394.93698

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=C(C=C1)C2CCC(CC2)N(CC#C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CNCC1=CC=C(C=C1)C2CCC(CC2)N(CC#C)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H27ClN2O/c1-3-16-27(24(28)21-8-12-22(25)13-9-21)23-14-10-20(11-15-23)19-6-4-18(5-7-19)17-26-2/h1,4-9,12-13,20,23,26H,10-11,14-17H2,2H3