3-(4-chlorophenyl)-N-(1-ethynylcyclohexyl)-2-(methylamino)-3-oxidanylidene-N-phenyl-propanamide hydrochloride

Systemtic Name: 3-(4-chlorophenyl)-N-(1-ethynylcyclohexyl)-2-(methylamino)-3-oxidanylidene-N-phenyl-propanamide hydrochloride Openeye Name: 3-(4-chlorophenyl)-N-(1-ethynylcyclohexyl)-2-(methylamino)-3-oxo-N-phenyl-propanamide hydrochloride CAS Name: 3-(4-chlorophenyl)-N-(1-ethynylcyclohexyl)-2-(methylamino)-3-oxo-N-phenylpropanamide hydrochloride IUPAC Name: 3-(4-chlorophenyl)-N-(1-ethynylcyclohexyl)-2-(methylamino)-3-oxo-N-phenylpropanamide hydrochloride Traditional Name: 3-(4-chlorophenyl)-N-(1-ethynylcyclohexyl)-3-keto-2-(methylamino)-N-phenyl-propionamide hydrochloride Formula: C24H26Cl2N2O2 MolecularWeight: 445.38144

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C(=O)C1=CC=C(C=C1)Cl)C(=O)N(C2=CC=CC=C2)C3(CCCCC3)C#C.Cl

Isomeric SMILES

CNC(C(=O)C1=CC=C(C=C1)Cl)C(=O)N(C2=CC=CC=C2)C3(CCCCC3)C#C.Cl

InChI

InChI=1S/C24H25ClN2O2.ClH/c1-3-24(16-8-5-9-17-24)27(20-10-6-4-7-11-20)23(29)21(26-2)22(28)18-12-14-19(25)15-13-18;/h1,4,6-7,10-15,21,26H,5,8-9,16-17H2,2H3;1H