N-[2-(1-adamantyloxy)ethyl]-1-(4-chlorophenyl)-N-methyl-cyclopentane-1-carboxamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-1-(4-chlorophenyl)-N-methyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-1-(4-chlorophenyl)-N-methyl-cyclopentanecarboxamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-1-(4-chlorophenyl)-N-methyl-1-cyclopentanecarboxamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-1-(4-chlorophenyl)-N-methylcyclopentane-1-carboxamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-1-(4-chlorophenyl)-N-methyl-cyclopentanecarboxamide Formula: C25H34ClNO2 MolecularWeight: 415.99596

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC12CC3CC(C1)CC(C3)C2)C(=O)C4(CCCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN(CCOC12CC3CC(C1)CC(C3)C2)C(=O)C4(CCCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H34ClNO2/c1-27(10-11-29-24-15-18-12-19(16-24)14-20(13-18)17-24)23(28)25(8-2-3-9-25)21-4-6-22(26)7-5-21/h4-7,18-20H,2-3,8-17H2,1H3